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olivetol

PropertiesImage
MNX_IDMNXM20082 Image of MNXM20082
referencechebi:66960
formulaC11H16O2
global charge0
mol weight180.247
InChIKeyIRMPFYJSHJGOPE-UHFFFAOYSA-N
InChIInChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3
SMILESCCCCCC1=CC(O)=CC(O)=C1
MNX internals
InChI (mnx)InChI=1/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3 Image of MNXM20082
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][C:9]1=[CH:6][C:10]([OH:12])=[CH:8][C:11]([OH:13])=[CH:7]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:66960
chebi:66960
IRMPFYJSHJGOPE-UHFFFAOYSA-N 		olivetol
3,5-dihydroxyamylbenzene
5-(1-pentyl)resorcinol
5-n-amylresorcinol
5-n-pentylresorcinol
5-pentyl-1,3-benzenediol
5-pentylbenzene-1,3-diol
5-pentylresorcinol

seed.compound:cpd22975
seedM:cpd22975
IRMPFYJSHJGOPE-UHFFFAOYSA-N 		5-n-amylresorcinol
5-pentylresorcinol
olivetol

lipidmaps:LMPK15030008
lipidmapsM:LMPK15030008
IRMPFYJSHJGOPE-UHFFFAOYSA-N 		5-pentylresorcinol
5-pentylbenzene-1,3-diol

sabiork.compound:31808
sabiorkM:31808
IRMPFYJSHJGOPE-UHFFFAOYSA-N 		Olivetol
5-Pentylresorcinol

metacyc.compound:CPD-11505
metacycM:CPD-11505
IRMPFYJSHJGOPE-UHFFFAOYSA-N 		olivetol
5-n-amylresorcinol
5-pentylresorcinol

seedM:M_cpd22975 		secondary/obsolete/fantasy identifier