3-methyl-4-prop-2-enyl-cyclohept-2-en-1-one

Systemtic Name: 3-methyl-4-prop-2-enyl-cyclohept-2-en-1-one Openeye Name: 4-allyl-3-methyl-cyclohept-2-en-1-one CAS Name: 3-methyl-4-prop-2-enyl-1-cyclohept-2-enone IUPAC Name: 3-methyl-4-prop-2-enylcyclohept-2-en-1-one Traditional Name: 4-allyl-3-methyl-cyclohept-2-en-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CCCC1CC=C

Isomeric SMILES

CC1=CC(=O)CCCC1CC=C

InChI

InChI=1S/C11H16O/c1-3-5-10-6-4-7-11(12)8-9(10)2/h3,8,10H,1,4-7H2,2H3