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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8910 - Rugosal
Main
ChEBI Ontology
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ChEBI Name
Rugosal
ChEBI ID
CHEBI:8910
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C15H22O4
Net Charge
0
Average Mass
266.333
Monoisotopic Mass
266.15181
InChI
InChI=1S/C15H22O4/c1-
9(2)
11-
4-
5-
14(3)
7-
12-
10(8-
16)
6-
13(17)
15(11,14)
19-
18-
12/h6,8-
9,11-
13,17H,4-
5,7H2,1-
3H3/t11-
,12+,13+,14-
,15+/m1/s1
InChIKey
NTVXLOKDTRVPSZ-FQKPHLNHSA-N
SMILES
CC(C)[C@H]1CC[C@]2(C)C[C@@H]3OO[C@]12[C@@H](O)C=C3C=O
ChEBI Ontology
Outgoing
Rugosal (
CHEBI:8910
)
is a
dioxanes (
CHEBI:46926
)
Synonym
Source
Rugosal
KEGG COMPOUND
Manual Xrefs
Databases
C00003180
KNApSAcK
C09717
KEGG COMPOUND
View more database links
Registry Number
Type
Source
121387-05-1
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014