ethyl (2S)-2-[(R)-cyclohexyl(oxidanyl)methyl]but-3-enoate

Systemtic Name: ethyl (2S)-2-[(R)-cyclohexyl(oxidanyl)methyl]but-3-enoate Openeye Name: ethyl (2S)-2-[(R)-cyclohexyl(hydroxy)methyl]but-3-enoate CAS Name: (2S)-2-[(R)-cyclohexyl(hydroxy)methyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(R)-cyclohexyl(hydroxy)methyl]but-3-enoate Traditional Name: (2S)-2-[(R)-cyclohexyl(hydroxy)methyl]but-3-enoic acid ethyl ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C1CCCCC1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-3-11(13(15)16-4-2)12(14)10-8-6-5-7-9-10/h3,10-12,14H,1,4-9H2,2H3/t11-,12+/m0/s1