(6S)-6-propan-2-ylcyclohept-3-ene-1,2-dione

Systemtic Name: (6S)-6-propan-2-ylcyclohept-3-ene-1,2-dione Openeye Name: (6S)-6-isopropylcyclohept-3-ene-1,2-dione CAS Name: (6S)-6-propan-2-ylcyclohept-3-ene-1,2-dione IUPAC Name: (6S)-6-propan-2-ylcyclohept-3-ene-1,2-dione Traditional Name: (6S)-6-isopropylcyclohept-3-ene-1,2-quinone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=CC(=O)C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3,5,7-8H,4,6H2,1-2H3/t8-/m0/s1