CHEBI:134806 - terpin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name terpin
ChEBI ID CHEBI:134806
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C10H20O2
Net Charge 0
Average Mass 172.265
Monoisotopic Mass 172.14633
InChI InChI=1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3/t8-,10+
InChIKey RBNWAMSGVWEHFP-WAAGHKOSSA-N
SMILES C1[C@](CC[C@@H](C1)C(C)(C)O)(C)O
ChEBI Ontology
Outgoing terpin (CHEBI:134806) is a p-menthane monoterpenoid (CHEBI:25186)
Synonyms Sources
1,4-Terpin DrugCentral
1,8-Terpenediol DrugCentral
dipenteneglycol DrugCentral
terpin hydrate DrugCentral
terpin monohydrate DrugCentral
Manual Xref Database
2604 DrugCentral
View more database links
Registry Number Type Source
565-48-0 CAS Registry Number DrugCentral
Last Modified
23 February 2017