Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q81992344)
Watch
English
4-Octen-3-one
chemical compound
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
biogenic acyclic ketone
0 references
mass
126.104465068
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₄O
0 references
canonical SMILES
O=C(C=CCCC)CC
0 references
found in taxon
Origanum sipyleum
2 references
stated in
Composition of the Essential Oil ofOriganum sipyleumof Turkish Origin
stated in
Composition of the Essential Oil ofOriganum sipyleumof Turkish Origin
Cymbopogon citratus
1 reference
stated in
Components of the essential oil of lemongrass
Chinese peony
1 reference
stated in
Volatile constituents of peony flowers
Pelargonium citronellum
1 reference
stated in
Composition of the Essential Oil ofPelargonium citronellum(Geraniaceae)
Platostoma africanum
1 reference
stated in
Precocene I and Other Constituents of the Essential Oil of Platostoma africanum
Salvia sclarea
1 reference
stated in
Constituents of the Essential Oil of Salvia sclarea Growing Wild in Greece
Identifiers
InChI
InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h6-7H,3-5H2,1-2H3
0 references
InChIKey
JPTOCTSNXXKSSN-UHFFFAOYSA-N
0 references
CAS Registry Number
14129-48-7
1 reference
InChIKey
JPTOCTSNXXKSSN-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=14129-48-7
PubChem CID
84216
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JPTOCTSNXXKSSN-UHFFFAOYSA-N
ChEBI ID
177003
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h6-7H,3-5H2,1-2H3
SureChEMBL ID
SCHEMBL160884
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JPTOCTSNXXKSSN-UHFFFAOYSA-N
UniChem compound ID
32005006
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID1065712
1 reference
matched by identifier from
InChIKey
InChIKey
JPTOCTSNXXKSSN-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID8034588
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit