(1R,2E,5S)-2-ethylidene-4,4-dimethyl-bicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1R,2E,5S)-2-ethylidene-4,4-dimethyl-bicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,2E,5S)-2-ethylidene-4,4-dimethyl-bicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,2E,5S)-2-ethylidene-4,4-dimethyl-3-bicyclo[3.2.1]oct-6-enone IUPAC Name: (1R,2E,5S)-2-ethylidene-4,4-dimethylbicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,2E,5S)-2-ethylidene-4,4-dimethyl-bicyclo[3.2.1]oct-6-en-3-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2CC(C=C2)C(C1=O)(C)C

Isomeric SMILES

C/C=C/1\[C@@H]2C[C@@H](C=C2)C(C1=O)(C)C

InChI

InChI=1S/C12H16O/c1-4-10-8-5-6-9(7-8)12(2,3)11(10)13/h4-6,8-9H,7H2,1-3H3/b10-4+/t8-,9+/m0/s1