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

Systemtic Name: (4S,7aS)-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one Openeye Name: (4S,7aS)-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one CAS Name: (4S,7aS)-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one IUPAC Name: (4S,7aS)-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one Traditional Name: (4S,7aS)-4,7a-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(C1=CC(=O)C2)C

Isomeric SMILES

C[C@H]1CCC[C@@]2(C1=CC(=O)C2)C

InChI

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