(4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one

C15H20O3 — CID 132961840

IUPAC(4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one
SMILESCC1=C2[C@@H](C=C3CCC[C@H](C)[C@@]3(C)[C@H]2O)OC1=O
InChIInChI=1S/C15H20O3/c1-8-5-4-6-10-7-11-12(9(2)14(17)18-11)13(16)15(8,10)3/h7-8,11,13,16H,4-6H2,1-3H3/t8-,11+,13-,15+/m0/s1
InChIKeyXGWYTVVEGPJXCK-XHFWKOTNSA-N
MW248.32 g/mol
LogP2.36
Rot. Bonds

About (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one

(4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one (PubChem CID 132961840) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one.

Molecular Properties

Compound Name(4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one
PubChem CID132961840
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name(4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one
SMILESCC1=C2[C@@H](C=C3CCC[C@H](C)[C@@]3(C)[C@H]2O)OC1=O
InChIInChI=1S/C15H20O3/c1-8-5-4-6-10-7-11-12(9(2)14(17)18-11)13(16)15(8,10)3/h7-8,11,13,16H,4-6H2,1-3H3/t8-,11+,13-,15+/m0/s1
InChIKeyXGWYTVVEGPJXCK-XHFWKOTNSA-N
XLogP2.36
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.36
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 (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one?
The IUPAC name of (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one (CID 132961840) is (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one.
What is the SMILES notation for (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one?
The canonical SMILES for (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one is CC1=C2[C@@H](C=C3CCC[C@H](C)[C@@]3(C)[C@H]2O)OC1=O.
What is the InChIKey of (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one?
The InChIKey is XGWYTVVEGPJXCK-XHFWKOTNSA-N. The full InChI is InChI=1S/C15H20O3/c1-8-5-4-6-10-7-11-12(9(2)14(17)18-11)13(16)15(8,10)3/h7-8,11,13,16H,4-6H2,1-3H3/t8-,11+,13-,15+/m0/s1.
What are the key properties of (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one?
(4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one has a molecular weight of 248.32 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,4aR,5S,9aR)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9a-hexahydrobenzo[f][1]benzofuran-2-one is sourced from PubChem (CID 132961840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).