[(1S,6S,8R,9R)-6,10,10-trimethyl-2-methylidene-7-oxidanylidene-8-bicyclo[7.2.0]undecanyl] ethanoate

Systemtic Name: [(1S,6S,8R,9R)-6,10,10-trimethyl-2-methylidene-7-oxidanylidene-8-bicyclo[7.2.0]undecanyl] ethanoate Openeye Name: [(1S,6S,8R,9R)-6,10,10-trimethyl-2-methylene-7-oxo-8-bicyclo[7.2.0]undecanyl] acetate CAS Name: acetic acid [(1S,6S,8R,9R)-6,10,10-trimethyl-2-methylene-7-oxo-8-bicyclo[7.2.0]undecanyl] ester IUPAC Name: [(1S,6S,8R,9R)-6,10,10-trimethyl-2-methylidene-7-oxo-8-bicyclo[7.2.0]undecanyl] acetate Traditional Name: acetic acid [(1S,6S,8R,9R)-7-keto-6,10,10-trimethyl-2-methylene-8-bicyclo[7.2.0]undecanyl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C)C2CC(C2C(C1=O)OC(=O)C)(C)C

Isomeric SMILES

C[C@H]1CCCC(=C)[C@H]2CC([C@@H]2[C@H](C1=O)OC(=O)C)(C)C

InChI

InChI=1S/C17H26O3/c1-10-7-6-8-11(2)15(19)16(20-12(3)18)14-13(10)9-17(14,4)5/h11,13-14,16H,1,6-9H2,2-5H3/t11-,13+,14-,16+/m0/s1