[(3aR,4S,7aR)-3a-methyl-7-methylidene-3-oxidanylidene-4,5,6,7a-tetrahydro-1H-2-benzofuran-4-yl] ethanoate

Systemtic Name: [(3aR,4S,7aR)-3a-methyl-7-methylidene-3-oxidanylidene-4,5,6,7a-tetrahydro-1H-2-benzofuran-4-yl] ethanoate Openeye Name: [(3aR,4S,7aR)-3a-methyl-7-methylene-3-oxo-4,5,6,7a-tetrahydro-1H-isobenzofuran-4-yl] acetate CAS Name: acetic acid [(3aR,4S,7aR)-3a-methyl-7-methylene-3-oxo-4,5,6,7a-tetrahydro-1H-isobenzofuran-4-yl] ester IUPAC Name: [(3aR,4S,7aR)-3a-methyl-7-methylidene-3-oxo-4,5,6,7a-tetrahydro-1H-2-benzofuran-4-yl] acetate Traditional Name: acetic acid [(3aR,4S,7aR)-3-keto-3a-methyl-7-methylene-4,5,6,7a-tetrahydro-1H-isobenzofuran-4-yl] ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=C)C2C1(C(=O)OC2)C

Isomeric SMILES

CC(=O)O[C@H]1CCC(=C)[C@@H]2[C@]1(C(=O)OC2)C

InChI

InChI=1S/C12H16O4/c1-7-4-5-10(16-8(2)13)12(3)9(7)6-15-11(12)14/h9-10H,1,4-6H2,2-3H3/t9-,10+,12-/m1/s1