(1R,5R,6S)-6-(2-hydroxyethyl)-3-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1R,5R,6S)-6-(2-hydroxyethyl)-3-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1R,5R,6S)-6-(2-hydroxyethyl)-5-isopropenyl-3-methyl-cyclohex-2-en-1-ol CAS Name: (1R,5R,6S)-6-(2-hydroxyethyl)-3-methyl-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1R,5R,6S)-6-(2-hydroxyethyl)-3-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1R,5R,6S)-6-(2-hydroxyethyl)-5-isopropenyl-3-methyl-cyclohex-2-en-1-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)C(=C)C)CCO)O

Isomeric SMILES

CC1=C[C@@H]([C@H]([C@@H](C1)C(=C)C)CCO)O

InChI

InChI=1S/C12H20O2/c1-8(2)11-6-9(3)7-12(14)10(11)4-5-13/h7,10-14H,1,4-6H2,2-3H3/t10-,11-,12-/m0/s1