(1S,7R,7aS)-2,2,7-trimethyl-1-oxidanyl-5,6,7,7a-tetrahydro-1H-inden-4-one

Systemtic Name: (1S,7R,7aS)-2,2,7-trimethyl-1-oxidanyl-5,6,7,7a-tetrahydro-1H-inden-4-one Openeye Name: (1S,7R,7aS)-1-hydroxy-2,2,7-trimethyl-5,6,7,7a-tetrahydro-1H-inden-4-one CAS Name: (1S,7R,7aS)-1-hydroxy-2,2,7-trimethyl-5,6,7,7a-tetrahydro-1H-inden-4-one IUPAC Name: (1S,7R,7aS)-1-hydroxy-2,2,7-trimethyl-5,6,7,7a-tetrahydro-1H-inden-4-one Traditional Name: (1S,7R,7aS)-1-hydroxy-2,2,7-trimethyl-5,6,7,7a-tetrahydro-1H-inden-4-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2=CC(C(C12)O)(C)C

Isomeric SMILES

C[C@@H]1CCC(=O)C2=CC([C@H]([C@@H]12)O)(C)C

InChI

InChI=1S/C12H18O2/c1-7-4-5-9(13)8-6-12(2,3)11(14)10(7)8/h6-7,10-11,14H,4-5H2,1-3H3/t7-,10+,11+/m1/s1