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terpinolene

CHEBI:CHEBI_9457

Definition

A p-menthadiene with double bonds at positions 1 and 4(8).

Chemical Information

Molecular Formula
C10H16
Molecular Mass
136.23404
Charge
0
SMILES
CC1=CCC(CC1)=C(C)C
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3
InChIKey
MOYAFQVGZZPNRA-UHFFFAOYSA-N

Alternative Names

  • 1-methyl-4-(1-methylethylidene)-1-cyclohexene
  • 1-methyl-4-(1-methylethylidene)cyclohexene
  • 1-methyl-4-(propan-2-ylidene)cyclohexene
  • 1,4(8)-p-menthadiene
  • 4-isopropylidene-1-methylcyclohexene
  • alpha-terpinolene
  • isoterpinene
  • p-mentha-1,4(8)-diene
  • Terpinolen
  • terpinolene
  • Terpinolene

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

oboInOwl#hasDbXref
Reaxys:1851203
core#notation
CHEBI:9457

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:1851203
oboInOwl#id
CHEBI:9457
core#notation
CHEBI:9457
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_71692
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_83629
owl#someValuesFrom
t307460
owl#annotatedSource
t321291