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(Q103817734)
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English
4-ethenylbenzene-1,3-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
136.052429496
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₈O₂
0 references
canonical SMILES
OC1=CC=C(C=C)C(O)=C1
0 references
found in taxon
Porodaedalea pini
1 reference
stated in
Phenolic and other metabolites of Phellinus pini, a fungus pathogenic to pine
Identifiers
InChI
InChI=1S/C8H8O2/c1-2-6-3-4-7(9)5-8(6)10/h2-5,9-10H,1H2
0 references
InChIKey
CGVSVWWXNAFRRH-UHFFFAOYSA-N
0 references
CAS Registry Number
106209-27-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10374511
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CGVSVWWXNAFRRH-UHFFFAOYSA-N
ChEBI ID
207131
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H8O2/c1-2-6-3-4-7(9)5-8(6)10/h2-5,9-10H,1H2
SureChEMBL ID
SCHEMBL686136
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CGVSVWWXNAFRRH-UHFFFAOYSA-N
UniChem compound ID
25381869
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101020238
1 reference
matched by identifier from
InChIKey
InChIKey
CGVSVWWXNAFRRH-UHFFFAOYSA-N
Natural Product Atlas ID
NPA017935
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CGVSVWWXNAFRRH-UHFFFAOYSA-N
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