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Substance Name: Isomenthol, (+)-
RN: 23283-97-8
UNII: RCZ2YJZ08S
InChIKey: NOOLISFMXDJSKH-BBBLOLIVSA-N

Molecular Formula

  • C10-H20-O

Molecular Weight

  • 156.267
 
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Names and Synonyms

Name of Substance

  • Isomenthol, (+)-

Synonyms

  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S-(1alpha,2beta,5beta))-
  • EINECS 245-554-6
  • UNII-RCZ2YJZ08S

Systematic Names

  • (1S-(1alpha,2beta,5beta))-5-Methyl-(1-isopropyl)cyclohexan-2-ol
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2R,5R)-
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S-(1alpha,2beta,5beta))-

Registry Numbers

CAS Registry Number

  • 23283-97-8

FDA UNII

  • RCZ2YJZ08S

System Generated Number

  • 0023283978

Structure Descriptors

InChI

1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10+/m1/s1

InChIKey

NOOLISFMXDJSKH-BBBLOLIVSA-N

Smiles

C1[C@@H]([C@H](C[C@@H](C)C1)O)C(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 79.5 deg C   EXP
log P (octanol-water) 3.19 (none)   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.