(7R)-7-methyl-1-oxidanyl-1,2,3,3a,4,6,7,7a-octahydroinden-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2C1C(CC2)O

Isomeric SMILES

C[C@@H]1CC(=O)CC2C1C(CC2)O

InChI

InChI=1S/C10H16O2/c1-6-4-8(11)5-7-2-3-9(12)10(6)7/h6-7,9-10,12H,2-5H2,1H3/t6-,7?,9?,10?/m1/s1