(1R,2S)-1-cyclohexylbut-3-ene-1,2-diol

Systemtic Name: (1R,2S)-1-cyclohexylbut-3-ene-1,2-diol Openeye Name: (1R,2S)-1-cyclohexylbut-3-ene-1,2-diol CAS Name: (1R,2S)-1-cyclohexyl-3-butene-1,2-diol IUPAC Name: (1R,2S)-1-cyclohexylbut-3-ene-1,2-diol Traditional Name: (1R,2S)-1-cyclohexylbut-3-ene-1,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1CCCCC1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2,8-12H,1,3-7H2/t9-,10+/m0/s1