[(1S,3R)-3-but-3-enoyl-3,4,4-trimethyl-cyclopentyl] ethanoate

Systemtic Name: [(1S,3R)-3-but-3-enoyl-3,4,4-trimethyl-cyclopentyl] ethanoate Openeye Name: [(1S,3R)-3-but-3-enoyl-3,4,4-trimethyl-cyclopentyl] acetate CAS Name: acetic acid [(1S,4R)-3,3,4-trimethyl-4-(1-oxobut-3-enyl)cyclopentyl] ester IUPAC Name: [(1S,3R)-3-but-3-enoyl-3,4,4-trimethylcyclopentyl] acetate Traditional Name: acetic acid [(1S,3R)-3-but-3-enoyl-3,4,4-trimethyl-cyclopentyl] ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1)(C)C(=O)CC=C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-6-7-12(16)14(5)9-11(17-10(2)15)8-13(14,3)4/h6,11H,1,7-9H2,2-5H3/t11-,14-/m0/s1