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CHEBI:134317 - (R)-1-p-menthene

ChEBI IDCHEBI:134317
ChEBI Name(R)-1-p-menthene
Stars
ASCII Name(R)-1-p-menthene
Last Modified30 January 2017
SubmitterSteve
DownloadsMolfile
FormulaC10H18
Net Charge0
Average Mass138.254
Monoisotopic Mass138.14085
SMILESCC1=CC[C@H](C(C)C)CC1
InChIInChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3/t10-/m0/s1
InChIKeyFAMJUFMHYAFYNU-JTQLQIEISA-N
Species of MetaboliteComponentSourceComments
Rosa rugosa (ncbitaxon:74645) - Article (Planta Med., (1968), 16, 48)
ChEBI Ontology
Outgoing Relation(s)
(R)-1-p-menthene (CHEBI:134317) has role plant metabolite (CHEBI:76924)
(R)-1-p-menthene (CHEBI:134317) is a 1-methyl-4-(propan-2-yl)cyclohex-1-ene (CHEBI:134312)
(R)-1-p-menthene (CHEBI:134317) is enantiomer of (S)-1-p-menthene (CHEBI:134313)
Incoming Relation(s)
1-p-menthene (CHEBI:132847) has part (R)-1-p-menthene (CHEBI:134317)
(S)-1-p-menthene (CHEBI:134313) is enantiomer of (R)-1-p-menthene (CHEBI:134317)
IUPAC Name 
(4R)-1-methyl-4-(propan-2-yl)cyclohex-1-ene
Synonyms  Source
(+)-CarvomentheneKNApSAcK
(+)-p-Menth-1-eneKNApSAcK
(R)-4-(Isopropyl)-1-methylcyclohexeneChemIDplus
(4R)-1-p-mentheneChEBI
(R)-(−)-carvomentheneChEBI
(R)-carvomentheneChEBI
Manual XrefsDatabases
C00010912KNApSAcK
Registry NumbersSources
Reaxys:3194398Reaxys
CAS:1195-31-9ChemIDplus
CAS:1195-31-9NIST Chemistry WebBook