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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:81225 - Epomediol
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ChEBI Ontology
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ChEBI Name
Epomediol
ChEBI ID
CHEBI:81225
Stars
This entity has been manually annotated by a third party.
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Formula
C10H18O3
Net Charge
0
Average Mass
186.24810
Monoisotopic Mass
186.12559
InChI
InChI=1S/C10H18O3/c1-9(2)6-4-7(11)10(3,13-9)8(12)5-6/h6-8,11-12H,4-5H2,1-3H3
InChIKey
JSNQSLSBBZFGBM-UHFFFAOYSA-N
SMILES
CC1(C)OC2(C)C(O)CC1CC2O
ChEBI Ontology
Outgoing
Epomediol (
CHEBI:81225
)
is a
oxanes (
CHEBI:46942
)
Synonyms
Sources
2,6-Dihydroxycineol
KEGG COMPOUND
clesidren
DrugCentral
Manual Xrefs
Databases
1033
DrugCentral
C17620
KEGG COMPOUND
HMDB0041376
HMDB
View more database links
Registry Number
Type
Source
56084-15-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017