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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:143898 - (
R
,
R
)-chrysanthemol
Main
ChEBI Ontology
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ChEBI Name
(
R
,
R
)-chrysanthemol
ChEBI ID
CHEBI:143898
ChEBI ASCII Name
(R,R)-chrysanthemol
Definition
A chrysanthemol in which both chiral centres have
R
configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
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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/t8-,9-/m1/s1
InChIKey
HIPIENNKVJCMAP-RKDXNWHRSA-N
SMILES
C1([C@@H]([C@H]1C=C(C)C)CO)(C)C
ChEBI Ontology
Outgoing
(
R
,
R
)-chrysanthemol (
CHEBI:143898
)
is a
chrysanthemol (
CHEBI:81217
)
Incoming
(
R
,
R
)-chrysanthemal (
CHEBI:143899
)
has functional parent
(
R
,
R
)-chrysanthemol (
CHEBI:143898
)
IUPAC Name
[(1
R
,3
R
)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methanol
Synonym
Source
(
R
,
R
)-chrysanthemol
UniProt
Citation
Type
Source
25378387
PubMed citation
SUBMITTER
Last Modified
05 November 2019