(4S)-3-methyl-4-oxidanyl-2-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: (4S)-3-methyl-4-oxidanyl-2-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: (4S)-2-allyl-4-hydroxy-3-methyl-cyclopent-2-en-1-one CAS Name: (4S)-4-hydroxy-3-methyl-2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: (4S)-4-hydroxy-3-methyl-2-prop-2-enylcyclopent-2-en-1-one Traditional Name: (4S)-2-allyl-4-hydroxy-3-methyl-cyclopent-2-en-1-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1O)CC=C

Isomeric SMILES

CC1=C(C(=O)C[C@@H]1O)CC=C

InChI

InChI=1S/C9H12O2/c1-3-4-7-6(2)8(10)5-9(7)11/h3,8,10H,1,4-5H2,2H3/t8-/m0/s1