3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one

C17H24O4 — CID 3252113

IUPAC3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one
SMILESCC1C(=O)OC2=C3C(C)C4(CCC3(C)CCC21)OCCO4
InChIInChI=1S/C17H24O4/c1-10-12-4-5-16(3)6-7-17(19-8-9-20-17)11(2)13(16)14(12)21-15(10)18/h10-12H,4-9H2,1-3H3
InChIKeyBYNWXJFOMYHOAC-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.02
Rot. Bonds

About 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one

3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one (PubChem CID 3252113) has the molecular formula C17H24O4 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one.

Molecular Properties

Compound Name3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one
PubChem CID3252113
Molecular FormulaC17H24O4
Molecular Weight292.38 g/mol
Exact Mass292.17
IUPAC Name3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one
SMILESCC1C(=O)OC2=C3C(C)C4(CCC3(C)CCC21)OCCO4
InChIInChI=1S/C17H24O4/c1-10-12-4-5-16(3)6-7-17(19-8-9-20-17)11(2)13(16)14(12)21-15(10)18/h10-12H,4-9H2,1-3H3
InChIKeyBYNWXJFOMYHOAC-UHFFFAOYSA-N
XLogP3.02
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one?
The IUPAC name of 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one (CID 3252113) is 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one.
What is the SMILES notation for 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one?
The canonical SMILES for 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one is CC1C(=O)OC2=C3C(C)C4(CCC3(C)CCC21)OCCO4.
What is the InChIKey of 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one?
The InChIKey is BYNWXJFOMYHOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O4/c1-10-12-4-5-16(3)6-7-17(19-8-9-20-17)11(2)13(16)14(12)21-15(10)18/h10-12H,4-9H2,1-3H3.
What are the key properties of 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one?
3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one has a molecular weight of 292.38 g/mol, XLogP of 3.02, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one is sourced from PubChem (CID 3252113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).