[(1R,4Z,8R)-8-oxidanylcyclooct-4-en-1-yl] ethanoate

Systemtic Name: [(1R,4Z,8R)-8-oxidanylcyclooct-4-en-1-yl] ethanoate Openeye Name: [(1R,4Z,8R)-8-hydroxycyclooct-4-en-1-yl] acetate CAS Name: acetic acid [(1R,4Z,8R)-8-hydroxy-1-cyclooct-4-enyl] ester IUPAC Name: [(1R,4Z,8R)-8-hydroxycyclooct-4-en-1-yl] acetate Traditional Name: acetic acid [(1R,4Z,8R)-8-hydroxycyclooct-4-en-1-yl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=CCCC1O

Isomeric SMILES

CC(=O)O[C@@H]1CC/C=C\CC[C@H]1O

InChI

InChI=1S/C10H16O3/c1-8(11)13-10-7-5-3-2-4-6-9(10)12/h2-3,9-10,12H,4-7H2,1H3/b3-2-/t9-,10-/m1/s1