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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:80936 - Plocamene B
Main
ChEBI Ontology
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ChEBI Name
Plocamene B
ChEBI ID
CHEBI:80936
Stars
This entity has been manually annotated by a third party.
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Formula
C10H13Cl3
Net Charge
0
Average Mass
239.56900
Monoisotopic Mass
238.00828
InChI
InChI=1S/C10H13Cl3/c1-7-6-10(2,13)9(12)5-8(7)3-4-11/h3-4,9H,5-6H2,1-2H3/b4-3+/t9-,10+/m0/s1
InChIKey
LAOVFJOKZZYETK-FCVPOFOPSA-N
SMILES
CC1=C(C[C@H](Cl)[C@](C)(Cl)C1)\C=C\Cl
ChEBI Ontology
Outgoing
Plocamene B (
CHEBI:80936
)
is a
organochlorine compound (
CHEBI:36683
)
Manual Xrefs
Databases
C00010462
KNApSAcK
C17110
KEGG COMPOUND
View more database links
Registry Number
Type
Source
58207-70-8
CAS Registry Number
KEGG COMPOUND