(6S,6aS)-6a-methyl-6-propan-2-yl-1,4,5,6-tetrahydropentalen-2-one

Systemtic Name: (6S,6aS)-6a-methyl-6-propan-2-yl-1,4,5,6-tetrahydropentalen-2-one Openeye Name: (6S,6aS)-6-isopropyl-6a-methyl-1,4,5,6-tetrahydropentalen-2-one CAS Name: (6S,6aS)-6a-methyl-6-propan-2-yl-1,4,5,6-tetrahydropentalen-2-one IUPAC Name: (6S,6aS)-6a-methyl-6-propan-2-yl-1,4,5,6-tetrahydropentalen-2-one Traditional Name: (6S,6aS)-6-isopropyl-6a-methyl-1,4,5,6-tetrahydropentalen-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=CC(=O)CC12C

Isomeric SMILES

CC(C)[C@@H]1CCC2=CC(=O)C[C@@]12C

InChI

InChI=1S/C12H18O/c1-8(2)11-5-4-9-6-10(13)7-12(9,11)3/h6,8,11H,4-5,7H2,1-3H3/t11-,12+/m0/s1