(1R,4S)-4-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-ol

Systemtic Name: (1R,4S)-4-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-ol Openeye Name: (1R,4S)-4-(hydroxymethyl)-3,5,5-trimethyl-cyclohex-2-en-1-ol CAS Name: (1R,4S)-4-(hydroxymethyl)-3,5,5-trimethyl-1-cyclohex-2-enol IUPAC Name: (1R,4S)-4-(hydroxymethyl)-3,5,5-trimethylcyclohex-2-en-1-ol Traditional Name: (1R,4S)-3,5,5-trimethyl-4-methylol-cyclohex-2-en-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1CO)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7-4-8(12)5-10(2,3)9(7)6-11/h4,8-9,11-12H,5-6H2,1-3H3/t8-,9+/m0/s1