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

Systemtic Name: (4S)-4-methyl-3-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4S)-3-allyl-4-methyl-cyclohex-2-en-1-one CAS Name: (4S)-4-methyl-3-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4S)-4-methyl-3-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4S)-3-allyl-4-methyl-cyclohex-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C=C1CC=C

Isomeric SMILES

C[C@H]1CCC(=O)C=C1CC=C

InChI

InChI=1S/C10H14O/c1-3-4-9-7-10(11)6-5-8(9)2/h3,7-8H,1,4-6H2,2H3/t8-/m0/s1