rel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol

CAS Registry Number®

5448-22-6
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CAS Name

rel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol

Molecular Formula

C10H20O

Molecular Mass

156.27

Cite this Page

rel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5448-22-6 (retrieved 2024-07-07) (CAS RN: 5448-22-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    84.5 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3/t8-,9-/s2

InChIKey

InChIKey=DLTWBMHADAJAAZ-MDWBIBFBNA-N

SMILES

[C@](C)(C)(C)[C@H]1[C@H](O)CCCC1

Canonical SMILES

OC1CCCCC1C(C)(C)C

Other Names for this Substance

  • Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-rel-
  • Cyclohexanol, 2-tert-butyl-, trans-
  • Cyclohexanol, 2-(1,1-dimethylethyl)-, trans-
  • rel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol
  • trans-2-tert-Butylcyclohexanol

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Deleted or Replaced CAS Registry Numbers

16201-62-0, 67738-25-4