(1S,3R)-3-[(E)-2-methoxyethenyl]-2,2-dimethyl-4-methylidene-cyclohexan-1-ol

Systemtic Name: (1S,3R)-3-[(E)-2-methoxyethenyl]-2,2-dimethyl-4-methylidene-cyclohexan-1-ol Openeye Name: (1S,3R)-3-[(E)-2-methoxyvinyl]-2,2-dimethyl-4-methylene-cyclohexanol CAS Name: (1S,3R)-3-[(E)-2-methoxyethenyl]-2,2-dimethyl-4-methylene-1-cyclohexanol IUPAC Name: (1S,3R)-3-[(E)-2-methoxyethenyl]-2,2-dimethyl-4-methylidenecyclohexan-1-ol Traditional Name: (1S,3R)-3-[(E)-2-methoxyvinyl]-2,2-dimethyl-4-methylene-cyclohexanol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(=C)C1C=COC)O)C

Isomeric SMILES

CC1([C@H](CCC(=C)[C@H]1/C=C/OC)O)C

InChI

InChI=1S/C12H20O2/c1-9-5-6-11(13)12(2,3)10(9)7-8-14-4/h7-8,10-11,13H,1,5-6H2,2-4H3/b8-7+/t10-,11+/m1/s1