[(2R,3R)-3-acetyloxy-2,3,6,7-tetrahydrooxepin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-2,3,6,7-tetrahydrooxepin-2-yl]methyl ethanoate Openeye Name: [(2R,3R)-3-acetoxy-2,3,6,7-tetrahydrooxepin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-2,3,6,7-tetrahydrooxepin-2-yl]methyl ester IUPAC Name: [(2R,3R)-3-acetyloxy-2,3,6,7-tetrahydrooxepin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R)-3-acetoxy-2,3,6,7-tetrahydrooxepin-2-yl]methyl ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CCCO1)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](C=CCCO1)OC(=O)C

InChI

InChI=1S/C11H16O5/c1-8(12)15-7-11-10(16-9(2)13)5-3-4-6-14-11/h3,5,10-11H,4,6-7H2,1-2H3/t10-,11-/m1/s1