1,3,7-Octanetriol (CHEBI:165502)

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CHEBI:165502 - 1,3,7-Octanetriol

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ChEBI ID	CHEBI:165502
ChEBI Name	1,3,7-Octanetriol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C8H18O3
Net Charge	0
Average Mass	162.229
Monoisotopic Mass	162.12559
SMILES	CC(O)CCCC(O)CCO
InChI	InChI=1S/C8H18O3/c1-7(10)3-2-4-8(11)5-6-9/h7-11H,2-6H2,1H3
InChIKey	NGACGNKKNNNNHK-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	1,3,7-Octanetriol (CHEBI:165502) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name
octane-1,3,7-triol

Manual Xrefs	Databases
35013644	ChemSpider
HMDB0033625	HMDB