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

Systemtic Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)propan-2-one Openeye Name: 1-(3,3-dimethylnorbornan-2-yl)propan-2-one CAS Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-propanone IUPAC Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)propan-2-one Traditional Name: 1-(3,3-dimethylnorbornan-2-yl)acetone Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-8(13)6-11-9-4-5-10(7-9)12(11,2)3/h9-11H,4-7H2,1-3H3