(2R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-3-en-1-one

Systemtic Name: (2R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-3-en-1-one Openeye Name: (2R,5S)-5-isopropenyl-2-methyl-cyclohex-3-en-1-one CAS Name: (2R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-3-enone IUPAC Name: (2R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-3-en-1-one Traditional Name: (2R,5S)-5-isopropenyl-2-methyl-cyclohex-3-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(CC1=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,8-9H,1,6H2,2-3H3/t8-,9-/m1/s1