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

Systemtic Name: (7S,7aS)-7,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one Openeye Name: (7S,7aS)-7,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one CAS Name: (7S,7aS)-7,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one IUPAC Name: (7S,7aS)-7,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one Traditional Name: (7S,7aS)-7,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC(=O)CC12C

Isomeric SMILES

C[C@H]1CCCC2=CC(=O)C[C@@]12C

InChI

InChI=1S/C11H16O/c1-8-4-3-5-9-6-10(12)7-11(8,9)2/h6,8H,3-5,7H2,1-2H3/t8-,11-/m0/s1