(4S,5R)-5-methyl-4-propan-2-yl-5-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-5-methyl-4-propan-2-yl-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: (4S,5R)-5-allyl-4-isopropyl-5-methyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-5-methyl-4-propan-2-yl-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: (4S,5R)-5-methyl-4-propan-2-yl-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: (4S,5R)-5-allyl-4-isopropyl-5-methyl-cyclopent-2-en-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CC(=O)C1(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-5-8-12(4)10(9(2)3)6-7-11(12)13/h5-7,9-10H,1,8H2,2-4H3/t10-,12-/m1/s1