CHEBI:35811 - 2-endo-hydroxy-1,8-cineole

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ChEBI Name 2-endo-hydroxy-1,8-cineole
ChEBI ID CHEBI:35811
ChEBI ASCII Name 2-endo-hydroxy-1,8-cineole
Definition A cineole in which the 1,8-cineole skeleton is substituted at C-2 with a hydroxy group oriented endo (R configuration).
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C10H18O2
Net Charge 0
Average Mass 170.24872
Monoisotopic Mass 170.13068
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChIKey YVCUGZBVCHODNB-QXFUBDJGSA-N
SMILES CC1(C)O[C@]2(C)CC[C@H]1C[C@H]2O
Roles Classification
Biological Role(s): volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via cineole )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-endo-hydroxy-1,8-cineole (CHEBI:35811) is a cineole (CHEBI:23243)
IUPAC Name
(1R,4S,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
Synonyms Sources
2-endo-hydroxy-1,8-cineole UniProt
6-exo-hydroxycineole ChEBI
Registry Number Type Source
1422122 Beilstein Registry Number Beilstein
Last Modified
02 August 2012