(1R,5R)-5-tert-butyl-1-deuterio-cyclohex-2-en-1-ol

Systemtic Name: (1R,5R)-5-tert-butyl-1-deuterio-cyclohex-2-en-1-ol Openeye Name: (1R,5R)-5-tert-butyl-1-deuterio-cyclohex-2-en-1-ol CAS Name: (1R,5R)-5-tert-butyl-1-deuterio-1-cyclohex-2-enol IUPAC Name: (1R,5R)-5-tert-butyl-1-deuteriocyclohex-2-en-1-ol Traditional Name: (1R,5R)-5-tert-butyl-1-deuterio-cyclohex-2-en-1-ol Formula: C10H18O MolecularWeight: 155.255482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=CC(C1)O

Isomeric SMILES

[2H][C@]1(C[C@@H](CC=C1)C(C)(C)C)O

InChI

InChI=1S/C10H18O/c1-10(2,3)8-5-4-6-9(11)7-8/h4,6,8-9,11H,5,7H2,1-3H3/t8-,9+/m1/s1/i9D