[(6S,8aS)-2-oxidanylidene-3,4,6,7,8,8a-hexahydrochromen-6-yl] ethanoate

Systemtic Name: [(6S,8aS)-2-oxidanylidene-3,4,6,7,8,8a-hexahydrochromen-6-yl] ethanoate Openeye Name: [(6S,8aS)-2-oxo-3,4,6,7,8,8a-hexahydrochromen-6-yl] acetate CAS Name: acetic acid [(6S,8aS)-2-oxo-3,4,6,7,8,8a-hexahydro-1-benzopyran-6-yl] ester IUPAC Name: [(6S,8aS)-2-oxo-3,4,6,7,8,8a-hexahydrochromen-6-yl] acetate Traditional Name: acetic acid [(6S,8aS)-2-keto-3,4,6,7,8,8a-hexahydrochromen-6-yl] ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(=C1)CCC(=O)O2

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H]2C(=C1)CCC(=O)O2

InChI

InChI=1S/C11H14O4/c1-7(12)14-9-3-4-10-8(6-9)2-5-11(13)15-10/h6,9-10H,2-5H2,1H3/t9-,10-/m0/s1