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Substance Name: 8-p-Menthene-1,2-diol, (+/-)-
RN: 38630-75-0
UNII: B9MU2A776W
InChIKey: WKZWTZTZWGWEGE-UTLUCORTSA-N

Molecular Weight

  • 170.2502
 
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Names and Synonyms

Name of Substance

  • 8-p-Menthene-1,2-diol, (+/-)-

Synonyms

  • (+/-)-(1S,2S,4R)-Limonene glycol
  • (+/-)-(1S,2S,4R)-Limonene-1,2-diol
  • (+/-)-1-Hydroxyneodihydrocarveol
  • (1S,2S,4R)-(+/-)-Limonene-1,2-diol
  • (1S,2S,4R)-Limonene-1,2-diol
  • (1S,2S,4R)-p-Menth-8-ene-1,2-diol
  • 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1S,2S,4R)-
  • 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1S-(1alpha,2beta,4alpha))-
  • 8-P-Menthene-1,2-diol
  • FEMA no. 4409
  • Limonene glycol
  • UNII-B9MU2A776W

Registry Numbers

CAS Registry Number

  • 38630-75-0

FDA UNII

  • B9MU2A776W

System Generated Number

  • 0038630750

Structure Descriptors

InChI

1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1

InChIKey

WKZWTZTZWGWEGE-UTLUCORTSA-N

Smiles

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