(3aS,7aS)-3a-ethyl-3-methyl-4,6,7,7a-tetrahydro-1H-inden-5-one

Systemtic Name: (3aS,7aS)-3a-ethyl-3-methyl-4,6,7,7a-tetrahydro-1H-inden-5-one Openeye Name: (3aS,7aS)-3a-ethyl-3-methyl-4,6,7,7a-tetrahydro-1H-inden-5-one CAS Name: (3aS,7aS)-3a-ethyl-3-methyl-4,6,7,7a-tetrahydro-1H-inden-5-one IUPAC Name: (3aS,7aS)-3a-ethyl-3-methyl-4,6,7,7a-tetrahydro-1H-inden-5-one Traditional Name: (3aS,7aS)-3a-ethyl-3-methyl-4,6,7,7a-tetrahydro-1H-inden-5-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(=O)CCC1CC=C2C

Isomeric SMILES

CC[C@]12CC(=O)CC[C@H]1CC=C2C

InChI

InChI=1S/C12H18O/c1-3-12-8-11(13)7-6-10(12)5-4-9(12)2/h4,10H,3,5-8H2,1-2H3/t10-,12-/m1/s1