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Substance
ID:1829854
Structure
Similarity
Functional Group
Text
ID:111850
oct-1-en-3-ol
Chemical Entities of Biological Interest
ID: CHEBI:34118
Names and Identifiers
IUPAC Traditional name
1-octen-3-ol
IUPAC name
oct-1-en-3-ol
Synonyms
oct-1-en-3-ol
1-octen-3-ol
1-vinylhexanol
3-hydroxy-1-octene
3-octenol
amylvinylcarbinol
matsutake alcohol
mushroom alcohol
octene-1-ol-3
vinyl amyl carbinol
vinyl hexanol
Registration numbers
KEGG ID
C14272
Wikipedia Title
1-Octen-3-ol
CAS Number
3391-86-4
PubChem CID
18827
KNApSAcK Database
C00029423
LIPID MAPS Instance
LMFA05000090
PubMed Citation Links
18387089
24502386
24392920
24418774
32890927
33619815
33547806
33396118
32753307
30669983
26543554
32738015
32632328
31585859
31025195
31743740
28794307
30923972
33292700
29943986
24999439
26620424
32874217
17314143
Reaxys Registry
1720733
ACToR Database
3391-86-4
BKMS React Database
175851
110019
BRENDA Database
1.11.2.1
4.2.1.92
2.3.1.84
BRENDA Ligand Database
175851
110019
CHEMBL
CHEMBL3183573
CompTox Database
DTXSID3035214
MetaboLights Database
MTBLS982
MTBLS3840
MTBLS892
SureChEMBL Database
SCHEMBL41968
Beilstein Number
1720733
Patent number
EP1629837
BPDB Database
2,063
Gmelin ID
648361
PubMed Central
PMC8535600
Agricola Citation
IND606341911
CHEBI ID
CHEBI:34118
PubChem SID
26744256
Properties
No Data Available
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Molecule Details
An alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1-C-2. It is a major volatile compound present in many mushrooms and fungi.
Molecular Spectra
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References
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Molecular Spectra
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