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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-3-11(15-9(2)13)12(14)10-7-5-4-6-8-10/h3,10-12,14H,1,4-8H2,2H3/t11-,12+/m1/s1