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CHEBI:143899 - (R,R)-chrysanthemal

ChEBI IDCHEBI:143899
ChEBI Name(R,R)-chrysanthemal
Stars
ASCII Name(R,R)-chrysanthemal
DefinitionAn aldehyde resulting from the formal oxidation of the hydroxy group of (R,R)-chrysanthemol.
Last Modified5 November 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESCC(C)=C[C@@H]1[C@@H](C=O)C1(C)C
InChIInChI=1S/C10H16O/c1-7(2)5-8-9(6-11)10(8,3)4/h5-6,8-9H,1-4H3/t8-,9-/m1/s1
InChIKeyNQLKPDBZZUIQGM-RKDXNWHRSA-N
ChEBI Ontology
Outgoing Relation(s)
(R,R)-chrysanthemal (CHEBI:143899) has functional parent (R,R)-chrysanthemol (CHEBI:143898)
(R,R)-chrysanthemal (CHEBI:143899) is a aliphatic aldehyde (CHEBI:59768)
(R,R)-chrysanthemal (CHEBI:143899) is a cyclopropanes (CHEBI:51454)
(R,R)-chrysanthemal (CHEBI:143899) is a monoterpenoid (CHEBI:25409)
(R,R)-chrysanthemal (CHEBI:143899) is a olefinic compound (CHEBI:78840)
Incoming Relation(s)
(+)-trans-chrysanthemic acid (CHEBI:39100) has functional parent (R,R)-chrysanthemal (CHEBI:143899)
IUPAC Name 
(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarbaldehyde
Synonym  Source
(1R,3R)-chrysanthemalChEBI
UniProt Name  Source
(1R,3R)-chrysanthemalUniProt
Citations