(3R,3aS,7aR)-3-methyl-7a-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one

Systemtic Name: (3R,3aS,7aR)-3-methyl-7a-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Openeye Name: (3R,3aS,7aR)-7a-hydroxy-3-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one CAS Name: (3R,3aS,7aR)-7a-hydroxy-3-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one IUPAC Name: (3R,3aS,7aR)-7a-hydroxy-3-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Traditional Name: (3R,3aS,7aR)-7a-hydroxy-3-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2(C1CCCC2)O

Isomeric SMILES

C[C@@H]1CC(=O)[C@@]2([C@H]1CCCC2)O

InChI

InChI=1S/C10H16O2/c1-7-6-9(11)10(12)5-3-2-4-8(7)10/h7-8,12H,2-6H2,1H3/t7-,8+,10-/m1/s1