[(4R)-4-(2-acetyloxypropan-2-yl)-5-methylidene-cyclohexen-1-yl] ethanoate

Systemtic Name: [(4R)-4-(2-acetyloxypropan-2-yl)-5-methylidene-cyclohexen-1-yl] ethanoate Openeye Name: [(4R)-4-(1-acetoxy-1-methyl-ethyl)-5-methylene-cyclohexen-1-yl] acetate CAS Name: acetic acid [(4R)-4-(2-acetyloxypropan-2-yl)-5-methylene-1-cyclohexenyl] ester IUPAC Name: [(4R)-4-(2-acetyloxypropan-2-yl)-5-methylidenecyclohexen-1-yl] acetate Traditional Name: acetic acid [(4R)-4-(1-acetoxy-1-methyl-ethyl)-5-methylene-cyclohexen-1-yl] ester Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC(C(=C)C1)C(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC[C@H](C(=C)C1)C(C)(C)OC(=O)C

InChI

InChI=1S/C14H20O4/c1-9-8-12(17-10(2)15)6-7-13(9)14(4,5)18-11(3)16/h6,13H,1,7-8H2,2-5H3/t13-/m1/s1