(1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-4-methylidene-cyclohexan-1-ol

Systemtic Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-4-methylidene-cyclohexan-1-ol Openeye Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-4-methylene-cyclohexanol CAS Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-4-methylene-1-cyclohexanol IUPAC Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-4-methylidenecyclohexan-1-ol Traditional Name: (1R,3S)-2,2-dimethyl-4-methylene-3-methylol-cyclohexanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(=C)C1CO)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7-4-5-9(12)10(2,3)8(7)6-11/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+/m0/s1