(2S,3R,3aS,7S,7aS)-3,7-dimethyl-2-oxidanyl-1,2,3,3a,7,7a-hexahydroinden-4-one

Systemtic Name: (2S,3R,3aS,7S,7aS)-3,7-dimethyl-2-oxidanyl-1,2,3,3a,7,7a-hexahydroinden-4-one Openeye Name: (2S,3R,3aS,7S,7aS)-2-hydroxy-3,7-dimethyl-1,2,3,3a,7,7a-hexahydroinden-4-one CAS Name: (2S,3R,3aS,7S,7aS)-2-hydroxy-3,7-dimethyl-1,2,3,3a,7,7a-hexahydroinden-4-one IUPAC Name: (2S,3R,3aS,7S,7aS)-2-hydroxy-3,7-dimethyl-1,2,3,3a,7,7a-hexahydroinden-4-one Traditional Name: (2S,3R,3aS,7S,7aS)-2-hydroxy-3,7-dimethyl-1,2,3,3a,7,7a-hexahydroinden-4-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C2C1CC(C2C)O

Isomeric SMILES

C[C@H]1C=CC(=O)[C@H]2[C@H]1C[C@@H]([C@@H]2C)O

InChI

InChI=1S/C11H16O2/c1-6-3-4-9(12)11-7(2)10(13)5-8(6)11/h3-4,6-8,10-11,13H,5H2,1-2H3/t6-,7-,8-,10-,11+/m0/s1