(4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one

C21H18O4 — CID 53355962

IUPAC(4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one
SMILESCO[C@H]1CC=C[C@@H]2[C@H]1C(=O)C=CC21Oc2cccc3cccc(c23)O1
InChIInChI=1S/C21H18O4/c1-23-16-8-4-7-14-20(16)15(22)11-12-21(14)24-17-9-2-5-13-6-3-10-18(25-21)19(13)17/h2-7,9-12,14,16,20H,8H2,1H3/t14-,16+,20+/m1/s1
InChIKeyKAACIEBDNNYLHG-IIMJZQEZSA-N
MW334.37 g/mol
LogP3.65
Rot. Bonds1

About (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one

(4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one (PubChem CID 53355962) has the molecular formula C21H18O4 and a molecular weight of 334.37 g/mol. Its IUPAC name is (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one.

Molecular Properties

Compound Name(4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one
PubChem CID53355962
Molecular FormulaC21H18O4
Molecular Weight334.37 g/mol
Exact Mass334.12
IUPAC Name(4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one
SMILESCO[C@H]1CC=C[C@@H]2[C@H]1C(=O)C=CC21Oc2cccc3cccc(c23)O1
InChIInChI=1S/C21H18O4/c1-23-16-8-4-7-14-20(16)15(22)11-12-21(14)24-17-9-2-5-13-6-3-10-18(25-21)19(13)17/h2-7,9-12,14,16,20H,8H2,1H3/t14-,16+,20+/m1/s1
InChIKeyKAACIEBDNNYLHG-IIMJZQEZSA-N
XLogP3.65
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-9-oxatricyclo[6.2.2.02,7]dodeca-4,11-diene]-3',10'-dione
CID 102008797
(4'R,4'aS,8'S,8'aR)-4',8'-dihydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,5'-4,4a,8,8a-tetrahydronaphthalene]-1'-one
CID 139583207
(4'S,4'aS,8'R,8'aR)-4',8'-dihydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,5'-4,4a,8,8a-tetrahydronaphthalene]-1'-one
CID 163065359
(4-hydroxy-8-oxospiro[1,4,4a,8a-tetrahydronaphthalene-5,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1-yl) acetate
CID 162848349
(4,8-diacetyloxyspiro[2,3,4,4a,8,8a-hexahydro-1H-naphthalene-5,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1-yl) acetate
CID 74111077
[(1S,4R,4aS,8S,8aS)-4,8-diacetyloxyspiro[2,3,4,4a,8,8a-hexahydro-1H-naphthalene-5,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1-yl] acetate
CID 23730552
4-methoxy-3a,4,5,7a-tetrahydroisoindole-1,3-dione
CID 67635566
CID 25137533
CID 25137533
8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-naphthalene]-1'-one
CID 10925545
(1'S,2'S,3'S,5'S,7'R)-2'-hydroxy-2'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,6'-4,12-dioxatetracyclo[5.4.1.01,7.03,5]dodec-9-ene]-8',11'-dione
CID 162920945
(1R,6S,7R,10S)-7,10-dihydroxyspiro[11-oxatricyclo[4.4.1.01,6]undeca-3,8-diene-5,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-2-one
CID 51693578
CID 25135909
CID 25135909

Frequently Asked Questions

What is the IUPAC name of (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one?
The IUPAC name of (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one (CID 53355962) is (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one.
What is the SMILES notation for (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one?
The canonical SMILES for (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one is CO[C@H]1CC=C[C@@H]2[C@H]1C(=O)C=CC21Oc2cccc3cccc(c23)O1.
What is the InChIKey of (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one?
The InChIKey is KAACIEBDNNYLHG-IIMJZQEZSA-N. The full InChI is InChI=1S/C21H18O4/c1-23-16-8-4-7-14-20(16)15(22)11-12-21(14)24-17-9-2-5-13-6-3-10-18(25-21)19(13)17/h2-7,9-12,14,16,20H,8H2,1H3/t14-,16+,20+/m1/s1.
What are the key properties of (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one?
(4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one has a molecular weight of 334.37 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4'aR,8'S,8'aR)-8'-methoxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,4'-4a,7,8,8a-tetrahydronaphthalene]-1'-one is sourced from PubChem (CID 53355962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).