(1R,5S)-2-(2-hydroxyethyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1R,5S)-2-(2-hydroxyethyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1R,5S)-2-(2-hydroxyethyl)-5-isopropenyl-cyclohex-2-en-1-ol CAS Name: (1R,5S)-2-(2-hydroxyethyl)-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1R,5S)-2-(2-hydroxyethyl)-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1R,5S)-2-(2-hydroxyethyl)-5-isopropenyl-cyclohex-2-en-1-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC=C(C(C1)O)CCO

Isomeric SMILES

CC(=C)[C@H]1CC=C([C@@H](C1)O)CCO

InChI

InChI=1S/C11H18O2/c1-8(2)10-4-3-9(5-6-12)11(13)7-10/h3,10-13H,1,4-7H2,2H3/t10-,11+/m0/s1