4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-2-one

Systemtic Name: 4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-2-one Openeye Name: 4-(3,3-dimethylnorbornan-2-yl)but-3-en-2-one CAS Name: 4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-buten-2-one IUPAC Name: 4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-2-one Traditional Name: 4-(3,3-dimethylnorbornan-2-yl)but-3-en-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1C2CCC(C2)C1(C)C

Isomeric SMILES

CC(=O)C=CC1C2CCC(C2)C1(C)C

InChI

InChI=1S/C13H20O/c1-9(14)4-7-12-10-5-6-11(8-10)13(12,2)3/h4,7,10-12H,5-6,8H2,1-3H3