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isopulegol

CHEBI:CHEBI_70479

Chemical Information

Molecular Formula
C10H18O
Molecular Mass
154.24930
Charge
0
SMILES
C[C@@H]1CC[C@H]([C@H](O)C1)C(C)=C
InChI
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
InChIKey
ZYTMANIQRDEHIO-KXUCPTDWSA-N

Alternative Names

  • (1R,3R,4S)-p-Menth-8-en-3-ol
  • Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
1314235
oboInOwl#hasDbXref
PMID:20964319
core#notation
CHEBI:70479

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
1314235
oboInOwl#hasDbXref
PMID:20964319
oboInOwl#id
CHEBI:70479
core#notation
CHEBI:70479
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_25212
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t276159
owl#someValuesFrom
t1509341