1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-1-one

Systemtic Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-1-one Openeye Name: 1-(3,3-dimethylnorbornan-2-yl)but-3-en-1-one CAS Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-buten-1-one IUPAC Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-1-one Traditional Name: 1-(3,3-dimethylnorbornan-2-yl)but-3-en-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1C(=O)CC=C)C

Isomeric SMILES

CC1(C2CCC(C2)C1C(=O)CC=C)C

InChI

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