(Z)-4-(4-bicyclo[2.2.1]hept-2-enyl)-3-methyl-but-3-en-2-one

Systemtic Name: (Z)-4-(4-bicyclo[2.2.1]hept-2-enyl)-3-methyl-but-3-en-2-one Openeye Name: (Z)-4-(4-bicyclo[2.2.1]hept-2-enyl)-3-methyl-but-3-en-2-one CAS Name: (Z)-4-(4-bicyclo[2.2.1]hept-2-enyl)-3-methyl-3-buten-2-one IUPAC Name: (Z)-4-(4-bicyclo[2.2.1]hept-2-enyl)-3-methylbut-3-en-2-one Traditional Name: (Z)-4-(4-bicyclo[2.2.1]hept-2-enyl)-3-methyl-but-3-en-2-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC12CCC(C1)C=C2)C(=O)C

Isomeric SMILES

C/C(=C/C12CCC(C1)C=C2)/C(=O)C

InChI

InChI=1S/C12H16O/c1-9(10(2)13)7-12-5-3-11(8-12)4-6-12/h3,5,7,11H,4,6,8H2,1-2H3/b9-7-