(4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one

C15H18O3 — CID 14633198

IUPAC(4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one
SMILESC=C1CCC[C@]2(C)C=C3OC(=O)C(C)=C3C[C@@]12O
InChIInChI=1S/C15H18O3/c1-9-5-4-6-14(3)8-12-11(7-15(9,14)17)10(2)13(16)18-12/h8,17H,1,4-7H2,2-3H3/t14-,15-/m1/s1
InChIKeyGCSWZEMBYQPKIG-HUUCEWRRSA-N
MW246.31 g/mol
LogP2.62
Rot. Bonds

About (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one

(4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one (PubChem CID 14633198) has the molecular formula C15H18O3 and a molecular weight of 246.31 g/mol. Its IUPAC name is (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one.

Molecular Properties

Compound Name(4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one
PubChem CID14633198
Molecular FormulaC15H18O3
Molecular Weight246.31 g/mol
Exact Mass246.13
IUPAC Name(4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one
SMILESC=C1CCC[C@]2(C)C=C3OC(=O)C(C)=C3C[C@@]12O
InChIInChI=1S/C15H18O3/c1-9-5-4-6-14(3)8-12-11(7-15(9,14)17)10(2)13(16)18-12/h8,17H,1,4-7H2,2-3H3/t14-,15-/m1/s1
InChIKeyGCSWZEMBYQPKIG-HUUCEWRRSA-N
XLogP2.62
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one?
The IUPAC name of (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one (CID 14633198) is (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one.
What is the SMILES notation for (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one?
The canonical SMILES for (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one is C=C1CCC[C@]2(C)C=C3OC(=O)C(C)=C3C[C@@]12O.
What is the InChIKey of (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one?
The InChIKey is GCSWZEMBYQPKIG-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H18O3/c1-9-5-4-6-14(3)8-12-11(7-15(9,14)17)10(2)13(16)18-12/h8,17H,1,4-7H2,2-3H3/t14-,15-/m1/s1.
What are the key properties of (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one?
(4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one has a molecular weight of 246.31 g/mol, XLogP of 2.62, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4aR,8aR)-4a-hydroxy-3,8a-dimethyl-5-methylidene-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-one is sourced from PubChem (CID 14633198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).