(3aS,4R,7aR)-4-oxidanyl-3,3a,4,6,7,7a-hexahydroinden-5-one

Systemtic Name: (3aS,4R,7aR)-4-oxidanyl-3,3a,4,6,7,7a-hexahydroinden-5-one Openeye Name: (3aS,4R,7aR)-4-hydroxy-3,3a,4,6,7,7a-hexahydroinden-5-one CAS Name: (3aS,4R,7aR)-4-hydroxy-3,3a,4,6,7,7a-hexahydroinden-5-one IUPAC Name: (3aS,4R,7aR)-4-hydroxy-3,3a,4,6,7,7a-hexahydroinden-5-one Traditional Name: (3aS,4R,7aR)-4-hydroxy-3,3a,4,6,7,7a-hexahydroinden-5-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2C1C=CC2)O

Isomeric SMILES

C1CC(=O)[C@@H]([C@@H]2[C@H]1C=CC2)O

InChI

InChI=1S/C9H12O2/c10-8-5-4-6-2-1-3-7(6)9(8)11/h1-2,6-7,9,11H,3-5H2/t6-,7-,9+/m0/s1