[(4aR,8aR)-4a,5,6,7,8,8a-hexahydro-4H-chromen-4-yl] ethanoate

Systemtic Name: [(4aR,8aR)-4a,5,6,7,8,8a-hexahydro-4H-chromen-4-yl] ethanoate Openeye Name: [(4aR,8aR)-4a,5,6,7,8,8a-hexahydro-4H-chromen-4-yl] acetate CAS Name: acetic acid [(4aR,8aR)-4a,5,6,7,8,8a-hexahydro-4H-1-benzopyran-4-yl] ester IUPAC Name: [(4aR,8aR)-4a,5,6,7,8,8a-hexahydro-4H-chromen-4-yl] acetate Traditional Name: acetic acid [(4aR,8aR)-4a,5,6,7,8,8a-hexahydro-4H-chromen-4-yl] ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=COC2C1CCCC2

Isomeric SMILES

CC(=O)OC1C=CO[C@H]2[C@H]1CCCC2

InChI

InChI=1S/C11H16O3/c1-8(12)14-11-6-7-13-10-5-3-2-4-9(10)11/h6-7,9-11H,2-5H2,1H3/t9-,10-,11?/m1/s1