(1S)-2-deuterio-6,6-dimethyl-cyclohex-3-en-1-ol

Systemtic Name: (1S)-2-deuterio-6,6-dimethyl-cyclohex-3-en-1-ol Openeye Name: (1S)-2-deuterio-6,6-dimethyl-cyclohex-3-en-1-ol CAS Name: (1S)-2-deuterio-6,6-dimethyl-1-cyclohex-3-enol IUPAC Name: (1S)-2-deuterio-6,6-dimethylcyclohex-3-en-1-ol Traditional Name: (1S)-2-deuterio-6,6-dimethyl-cyclohex-3-en-1-ol Formula: C8H14O MolecularWeight: 127.202322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCC1O)C

Isomeric SMILES

[2H]C1C=CCC([C@H]1O)(C)C

InChI

InChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3-4,7,9H,5-6H2,1-2H3/t7-/m0/s1/i5D/t5?,7-