1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-en-1-one

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-en-1-one Openeye Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-en-1-one CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-propen-1-one IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-en-1-one Traditional Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-en-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C(=O)C=C)C

Isomeric SMILES

CC1(C2CC=C(C1C2)C(=O)C=C)C

InChI

InChI=1S/C12H16O/c1-4-11(13)9-6-5-8-7-10(9)12(8,2)3/h4,6,8,10H,1,5,7H2,2-3H3