(1S,2S)-3-bromanyl-2-prop-2-enoxy-cyclohex-3-en-1-ol

Systemtic Name: (1S,2S)-3-bromanyl-2-prop-2-enoxy-cyclohex-3-en-1-ol Openeye Name: (1S,2S)-2-allyloxy-3-bromo-cyclohex-3-en-1-ol CAS Name: (1S,2S)-3-bromo-2-prop-2-enoxy-1-cyclohex-3-enol IUPAC Name: (1S,2S)-3-bromo-2-prop-2-enoxycyclohex-3-en-1-ol Traditional Name: (1S,2S)-2-allyloxy-3-bromo-cyclohex-3-en-1-ol Formula: C9H13BrO2 MolecularWeight: 233.10232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(CCC=C1Br)O

Isomeric SMILES

C=CCO[C@H]1[C@H](CCC=C1Br)O

InChI

InChI=1S/C9H13BrO2/c1-2-6-12-9-7(10)4-3-5-8(9)11/h2,4,8-9,11H,1,3,5-6H2/t8-,9+/m0/s1