3-methyl-1-[4-(3-methyl-2-oxidanylidene-but-3-enyl)-3-bicyclo[2.2.1]heptanyl]but-3-en-2-one

Systemtic Name: 3-methyl-1-[4-(3-methyl-2-oxidanylidene-but-3-enyl)-3-bicyclo[2.2.1]heptanyl]but-3-en-2-one Openeye Name: 3-methyl-1-[1-(3-methyl-2-oxo-but-3-enyl)norbornan-2-yl]but-3-en-2-one CAS Name: 3-methyl-1-[4-(3-methyl-2-oxobut-3-enyl)-3-bicyclo[2.2.1]heptanyl]-3-buten-2-one IUPAC Name: 3-methyl-1-[4-(3-methyl-2-oxobut-3-enyl)-3-bicyclo[2.2.1]heptanyl]but-3-en-2-one Traditional Name: 1-[1-(2-keto-3-methyl-but-3-enyl)norbornan-2-yl]-3-methyl-but-3-en-2-one Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC1CC2CCC1(C2)CC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)CC1CC2CCC1(C2)CC(=O)C(=C)C

InChI

InChI=1S/C17H24O2/c1-11(2)15(18)8-14-7-13-5-6-17(14,9-13)10-16(19)12(3)4/h13-14H,1,3,5-10H2,2,4H3