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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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> Main
CHEBI:39631 - pentaethylene glycol
Main
ChEBI Ontology
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ChEBI Name
pentaethylene glycol
ChEBI ID
CHEBI:39631
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This entity has been manually annotated by the ChEBI Team.
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Formula
C10H22O6
Net Charge
0
Average Mass
238.27808
Monoisotopic Mass
238.14164
InChI
InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
OCCOCCOCCOCCOCCO
ChEBI Ontology
Outgoing
pentaethylene glycol (
CHEBI:39631
)
is a
poly(ethylene glycol) (
CHEBI:46793
)
Incoming
laureth-5 (
CHEBI:91323
)
is a
pentaethylene glycol (
CHEBI:39631
)
IUPAC Name
3,6,9,12-tetraoxatetradecane-1,14-diol
Synonyms
Sources
HO[CH
2
CH
2
O]
5
H
NIST Chemistry WebBook
PENTAETHYLENE GLYCOL
PDBeChem
Manual Xref
Database
1PE
PDBeChem
View more database links
Registry Numbers
Types
Sources
1635593
Beilstein Registry Number
ChemIDplus
4792-15-8
CAS Registry Number
ChemIDplus
4792-15-8
CAS Registry Number
NIST Chemistry WebBook
722135
Gmelin Registry Number
Gmelin
Last Modified
25 February 2016