(1S)-3,5,5-trimethylcyclohex-2-en-1-ol

Systemtic Name: (1S)-3,5,5-trimethylcyclohex-2-en-1-ol Openeye Name: (1S)-3,5,5-trimethylcyclohex-2-en-1-ol CAS Name: (1S)-3,5,5-trimethyl-1-cyclohex-2-enol IUPAC Name: (1S)-3,5,5-trimethylcyclohex-2-en-1-ol Traditional Name: (1S)-3,5,5-trimethylcyclohex-2-en-1-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1)(C)C)O

Isomeric SMILES

CC1=C[C@H](CC(C1)(C)C)O

InChI

InChI=1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h4,8,10H,5-6H2,1-3H3/t8-/m1/s1