[(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-yl] ethanoate

Systemtic Name: [(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-yl] ethanoate Openeye Name: [(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-yl] acetate CAS Name: acetic acid [(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-yl] ester IUPAC Name: [(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-yl] acetate Traditional Name: acetic acid [(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-yl] ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1COCO2

Isomeric SMILES

CC(=O)O[C@H]1CCCC2=C1COCO2

InChI

InChI=1S/C10H14O4/c1-7(11)14-10-4-2-3-9-8(10)5-12-6-13-9/h10H,2-6H2,1H3/t10-/m0/s1