(1S,2R,3R)-2-methyl-3-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2R,3R)-2-methyl-3-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1S,2R,3R)-3-isopropenyl-2-methyl-cyclohexanol CAS Name: (1S,2R,3R)-2-methyl-3-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1S,2R,3R)-2-methyl-3-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1S,2R,3R)-3-isopropenyl-2-methyl-cyclohexanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCC1O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-6-10(11)8(9)3/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1