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Substance
ID:1852062
Structure
Similarity
Functional Group
Text
ID:74442
octan-3-ol
Chemical Entities of Biological Interest
ID: CHEBI:80945
Names and Identifiers
IUPAC Traditional name
3-octanol
IUPAC name
octan-3-ol
Synonyms
octan-3-ol
1-ethylhexanol
3-octanol
amyl ethyl carbinol
ethyl amyl carbinol
ethylhexyl alcohol
Registration numbers
CAS Number
589-98-0
PubChem CID
11527
KEGG ID
C17144
KNApSAcK Database
C00035495
LIPID MAPS Instance
LMFA05000568
PubMed Citation Links
25524148
12659717
Reaxys Registry
1719307
ACToR Database
29063-28-3
20296-29-1
589-98-0
BKMS React Database
9510
164673
BRENDA Database
1.1.9.1
1.1.1.2
1.1.1.72
3.1.6.21
1.1.1.B3
1.1.3.18
1.1.1.198
BRENDA Ligand Database
9510
164673
CHEMBL
CHEMBL487998
CompTox Database
DTXSID10862252
MetaboLights Database
MTBLS1391
MTBLS1801
MTBLS3201
MTBLS392
MTBLS212
SureChEMBL Database
SCHEMBL112339
HMDB Database
HMDB0030070
CHEBI ID
CHEBI:80945
PubChem SID
223445924
Properties
No Data Available
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Molecule Details
An aliphatic alcohol that is octane substituted by a hydroxy group at position 3.
Molecular Spectra
No Data Available
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References
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General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References