CHEBI:195932 - 4-Methylnonan-1-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 4-Methylnonan-1-ol
ChEBI ID CHEBI:195932
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H22O
Net Charge 0
Average Mass 158.285
Monoisotopic Mass 158.16707
InChI InChI=1S/C10H22O/c1-3-4-5-7-10(2)8-6-9-11/h10-11H,3-9H2,1-2H3
InChIKey HECVGHIJHFNAIL-UHFFFAOYSA-N
SMILES OCCCC(CCCCC)C
ChEBI Ontology
Outgoing 4-Methylnonan-1-ol (CHEBI:195932) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name
4-methylnonan-1-ol
Manual Xrefs Databases
11517105 ChemSpider
LMFA05000137 LIPID MAPS
View more database links