[(1S,2S,3R,4R)-2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl ethanoate

Systemtic Name: [(1S,2S,3R,4R)-2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl ethanoate Openeye Name: [(1S,2S,3R,4R)-2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl acetate CAS Name: acetic acid [(1S,2S,3R,4R)-2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl ester IUPAC Name: [(1S,2S,3R,4R)-2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl acetate Traditional Name: acetic acid [(1S,2S,3R,4R)-2-methylol-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2C=CC(C1CO)O2

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]2C=C[C@@H]([C@@H]1CO)O2

InChI

InChI=1S/C10H14O4/c1-6(12)13-5-8-7(4-11)9-2-3-10(8)14-9/h2-3,7-11H,4-5H2,1H3/t7-,8+,9+,10-/m1/s1