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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4368 - Dehydrongaione
Main
ChEBI Ontology
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ChEBI Name
Dehydrongaione
ChEBI ID
CHEBI:4368
Stars
This entity has been manually annotated by a third party.
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Formula
C15H20O3
Net Charge
0
Average Mass
248.318
Monoisotopic Mass
248.14124
InChI
InChI=1S/C15H20O3/c1-
11(2)
8-
13(16)
9-
15(3)
6-
4-
14(18-
15)
12-
5-
7-
17-
10-
12/h5,7-
8,10,14H,4,6,9H2,1-
3H3/t14-
,15+/m0/s1
InChIKey
QQYXBLIHHIHFCW-LSDHHAIUSA-N
SMILES
CC(C)=CC(=O)C[C@@]1(C)CC[C@H](O1)c1ccoc1
ChEBI Ontology
Outgoing
Dehydrongaione (
CHEBI:4368
)
is a
oxolanes (
CHEBI:26912
)
Synonym
Source
Dehydrongaione
KEGG COMPOUND
Manual Xrefs
Databases
C00003128
KNApSAcK
C09660
KEGG COMPOUND
View more database links
Registry Number
Type
Source
41059-84-1
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014