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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:37892 - cycloocta-1,3,6-triene
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ChEBI Ontology
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ChEBI Name
cycloocta-1,3,6-triene
ChEBI ID
CHEBI:37892
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This entity has been manually annotated by the ChEBI Team.
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Formula
C8H10
Net Charge
0
Average Mass
106.16500
Monoisotopic Mass
106.07825
InChI
InChI=1S/C8H10/c1-2-4-6-8-7-5-3-1/h1-4,7-8H,5-6H2/b3-1-,4-2-,8-7-
InChIKey
LHNSMWDERKGLJK-DKPWQKSPSA-N
SMILES
C1\C=C/C\C=C/C=C\1
ChEBI Ontology
Outgoing
cycloocta-1,3,6-triene (
CHEBI:37892
)
is a
cyclooctatriene (
CHEBI:51733
)
IUPAC Name
cycloocta-1,3,6-triene
Synonym
Source
1,3,6-cyclooctatriene
ChemIDplus
Registry Numbers
Types
Sources
1848165
Beilstein Registry Number
Beilstein
260126
Gmelin Registry Number
Gmelin
3725-30-2
CAS Registry Number
ChemIDplus
3725-30-2
CAS Registry Number
NIST Chemistry WebBook
Last Modified
03 February 2009