[(1R,2S)-1-cyclohexyl-2-oxidanyl-but-3-enyl] ethanoate

Systemtic Name: [(1R,2S)-1-cyclohexyl-2-oxidanyl-but-3-enyl] ethanoate Openeye Name: [(1R,2S)-1-cyclohexyl-2-hydroxy-but-3-enyl] acetate CAS Name: acetic acid [(1R,2S)-1-cyclohexyl-2-hydroxybut-3-enyl] ester IUPAC Name: [(1R,2S)-1-cyclohexyl-2-hydroxybut-3-enyl] acetate Traditional Name: acetic acid [(1R,2S)-1-cyclohexyl-2-hydroxy-but-3-enyl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCCC1)C(C=C)O

Isomeric SMILES

CC(=O)O[C@H](C1CCCCC1)[C@H](C=C)O

InChI

InChI=1S/C12H20O3/c1-3-11(14)12(15-9(2)13)10-7-5-4-6-8-10/h3,10-12,14H,1,4-8H2,2H3/t11-,12+/m0/s1