ethyl (E)-3-[(1S,2R)-1-bromanyl-2-oxidanyl-cyclohexyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1S,2R)-1-bromanyl-2-oxidanyl-cyclohexyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1S,2R)-1-bromo-2-hydroxy-cyclohexyl]prop-2-enoate CAS Name: (E)-3-[(1S,2R)-1-bromo-2-hydroxycyclohexyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1S,2R)-1-bromo-2-hydroxycyclohexyl]prop-2-enoate Traditional Name: (E)-3-[(1S,2R)-1-bromo-2-hydroxy-cyclohexyl]acrylic acid ethyl ester Formula: C11H17BrO3 MolecularWeight: 277.15488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCCCC1O)Br

Isomeric SMILES

CCOC(=O)/C=C/[C@]1(CCCC[C@H]1O)Br

InChI

InChI=1S/C11H17BrO3/c1-2-15-10(14)6-8-11(12)7-4-3-5-9(11)13/h6,8-9,13H,2-5,7H2,1H3/b8-6+/t9-,11+/m1/s1