(1S,3R)-3-chloranyl-1,3,5,5-tetramethyl-cyclohexan-1-ol

Systemtic Name: (1S,3R)-3-chloranyl-1,3,5,5-tetramethyl-cyclohexan-1-ol Openeye Name: (1S,3R)-3-chloro-1,3,5,5-tetramethyl-cyclohexanol CAS Name: (1S,3R)-3-chloro-1,3,5,5-tetramethyl-1-cyclohexanol IUPAC Name: (1S,3R)-3-chloro-1,3,5,5-tetramethylcyclohexan-1-ol Traditional Name: (1S,3R)-3-chloro-1,3,5,5-tetramethyl-cyclohexanol Formula: C10H19ClO MolecularWeight: 190.71026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)Cl)(C)O)C

Isomeric SMILES

C[C@]1(C[C@](CC(C1)(C)C)(C)Cl)O

InChI

InChI=1S/C10H19ClO/c1-8(2)5-9(3,11)7-10(4,12)6-8/h12H,5-7H2,1-4H3/t9-,10+/m1/s1