(1R,3R,4S)-3-ethenyl-4-(hydroxymethyl)-3-methyl-cyclohexan-1-ol

Systemtic Name: (1R,3R,4S)-3-ethenyl-4-(hydroxymethyl)-3-methyl-cyclohexan-1-ol Openeye Name: (1R,3R,4S)-4-(hydroxymethyl)-3-methyl-3-vinyl-cyclohexanol CAS Name: (1R,3R,4S)-3-ethenyl-4-(hydroxymethyl)-3-methyl-1-cyclohexanol IUPAC Name: (1R,3R,4S)-3-ethenyl-4-(hydroxymethyl)-3-methylcyclohexan-1-ol Traditional Name: (1R,3R,4S)-3-methyl-4-methylol-3-vinyl-cyclohexanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCC1CO)O)C=C

Isomeric SMILES

C[C@@]1(C[C@@H](CC[C@@H]1CO)O)C=C

InChI

InChI=1S/C10H18O2/c1-3-10(2)6-9(12)5-4-8(10)7-11/h3,8-9,11-12H,1,4-7H2,2H3/t8-,9-,10+/m1/s1