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

Systemtic Name: (1S)-2,2,5,5-tetramethylcyclohex-3-en-1-ol Openeye Name: (1S)-2,2,5,5-tetramethylcyclohex-3-en-1-ol CAS Name: (1S)-2,2,5,5-tetramethyl-1-cyclohex-3-enol IUPAC Name: (1S)-2,2,5,5-tetramethylcyclohex-3-en-1-ol Traditional Name: (1S)-2,2,5,5-tetramethylcyclohex-3-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-9(2)5-6-10(3,4)8(11)7-9/h5-6,8,11H,7H2,1-4H3/t8-/m0/s1