p-Menthane-3,8-diol

CAS Registry Number®

42822-86-6

CAS Name

p-Menthane-3,8-diol

Molecular Formula

C10H20O2

Molecular Mass

172.26

Cite this Page

p-Menthane-3,8-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=42822-86-6 (retrieved 2024-11-22) (CAS RN: 42822-86-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    82-83 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3

InChIKey

InChIKey=LMXFTMYMHGYJEI-UHFFFAOYSA-N

SMILES

C(C)(C)(O)C1C(O)CC(C)CC1

Canonical SMILES

OC1CC(C)CCC1C(O)(C)C

Other Names for this Substance

  • Cyclohexanemethanol, 2-hydroxy-α,α,4-trimethyl-
  • p-Menthane-3,8-diol
  • 2-Hydroxy-α,α,4-trimethylcyclohexanemethanol
  • 3,8-p-Menthanediol
  • 1-Hydroxy-5-methyl-2-(1-methyl-1-hydroxyethyl)cyclohexane

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration