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CHEBI:50244 - (1R,2R,4S)-limonene-1,2-diol

ChEBI IDCHEBI:50244
ChEBI Name(1R,2R,4S)-limonene-1,2-diol
Stars
ASCII Name(1R,2R,4S)-limonene-1,2-diol
Last Modified28 July 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H18O2
Net Charge0
Average Mass170.252
Monoisotopic Mass170.13068
SMILESC=C(C)[C@H]1CC[C@@](C)(O)[C@H](O)C1
InChIInChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1
InChIKeyWKZWTZTZWGWEGE-IVZWLZJFSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2R,4S)-limonene-1,2-diol (CHEBI:50244) is a limonene-1,2-diol (CHEBI:17219)
(1R,2R,4S)-limonene-1,2-diol (CHEBI:50244) is enantiomer of (1S,2S,4R)-limonene-1,2-diol (CHEBI:18515)
Incoming Relation(s)
(1S,2S,4R)-limonene-1,2-diol (CHEBI:18515) is enantiomer of (1R,2R,4S)-limonene-1,2-diol (CHEBI:50244)
IUPAC Names 
(1R,2R,4S)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol
(1R,2R,4S)-menth-8-ene-1,2-diol
Synonyms  Source
(1R,2R,4S)-4-isopropenyl-1-methylcyclohexane-1,2-diolChEBI
(1R,2R,4S)-Menth-8-ene-1,2-diolKEGG COMPOUND
UniProt Name  Source
(1R,2R,4S)-limonene-1,2-diolUniProt
Manual XrefsDatabases
C19082KEGG COMPOUND
Registry NumbersSources
Beilstein:3195724Beilstein