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

Systemtic Name: [(3aS,7aS)-3a-methyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-1-benzofuran-7a-yl] ethanoate Openeye Name: [(3aS,7aS)-3a-methyl-2-oxo-4,5,6,7-tetrahydro-3H-benzofuran-7a-yl] acetate CAS Name: acetic acid [(3aS,7aS)-3a-methyl-2-oxo-4,5,6,7-tetrahydro-3H-benzofuran-7a-yl] ester IUPAC Name: [(3aS,7aS)-3a-methyl-2-oxo-4,5,6,7-tetrahydro-3H-1-benzofuran-7a-yl] acetate Traditional Name: acetic acid [(3aS,7aS)-2-keto-3a-methyl-4,5,6,7-tetrahydro-3H-benzofuran-7a-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCCC1(CC(=O)O2)C

Isomeric SMILES

CC(=O)O[C@]12CCCC[C@]1(CC(=O)O2)C

InChI

InChI=1S/C11H16O4/c1-8(12)14-11-6-4-3-5-10(11,2)7-9(13)15-11/h3-7H2,1-2H3/t10-,11-/m0/s1