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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81217 - chrysanthemol
Main
ChEBI Ontology
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ChEBI Name
chrysanthemol
ChEBI ID
CHEBI:81217
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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SDF
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Molfile
Formula
C10H18O
Net Charge
0
Average Mass
154.253
Monoisotopic Mass
154.13577
InChI
InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3
InChIKey
HIPIENNKVJCMAP-UHFFFAOYSA-N
SMILES
C1(C(C1C=C(C)C)CO)(C)C
ChEBI Ontology
Outgoing
chrysanthemol (
CHEBI:81217
)
is a
cyclopropanes (
CHEBI:51454
)
chrysanthemol (
CHEBI:81217
)
is a
homoallylic alcohol (
CHEBI:134362
)
chrysanthemol (
CHEBI:81217
)
is a
monoterpenoid (
CHEBI:25409
)
chrysanthemol (
CHEBI:81217
)
is a
primary alcohol (
CHEBI:15734
)
Incoming
(
R
,
R
)-chrysanthemol (
CHEBI:143898
)
is a
chrysanthemol (
CHEBI:81217
)
Manual Xref
Database
C17611
KEGG COMPOUND
View more database links
Registry Number
Type
Source
5617-92-5
CAS Registry Number
KEGG COMPOUND
Last Modified
18 June 2019