(1S,6S)-3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol

CAS Registry Number®

25437-28-9

CAS Name

(1S,6S)-3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol

Molecular Formula

C10H18O

Molecular Mass

154.25

Cite this Page

(1S,6S)-3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=25437-28-9 (retrieved 2024-11-22) (CAS RN: 25437-28-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    57 °C @ Press: 0.15 Torr

  • Density (1)

    0.920 g/cm³ @ Temp: 425 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m0/s1

InChIKey

InChIKey=HPOHAUWWDDPHRS-VHSXEESVSA-N

SMILES

[C@H](C)(C)[C@H]1[C@H](O)C=C(C)CC1

Canonical SMILES

OC1C=C(C)CCC1C(C)C

Other Names for this Substance

  • 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1S,6S)-
  • p-Menth-1-en-3-ol, (3S,4S)-(-)-
  • 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1S-trans)-
  • (1S,6S)-3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol
  • Piperitol (monoterpene), trans-(-)-

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration