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(R)-menthofuran

PropertiesImage
MNX_IDMNXM733721 Image of MNXM733721
referencechebi:6750
formulaC10H14O
global charge0
mol weight150.221
InChIKeyYGWKXXYGDYYFJU-SSDOTTSWSA-N
InChIInChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m1/s1
SMILESCC1=COC2=C1CC[C@@H](C)C2
MNX internals
InChI (mnx)InChI=1/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m1/s1 Image of MNXM733721
SMILES (mnx)[CH3:1][C@@H:7]1[CH2:3][CH2:4][C:9]2=[C:10]([CH2:5]1)[O:11][CH:6]=[C:8]2[CH3:2]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:6750
chebi:6750
YGWKXXYGDYYFJU-SSDOTTSWSA-N 		(R)-menthofuran
(+)-3,9-epoxy-p-mentha-3,8-diene
(+)-menthofuran
(6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran
(R)-4,5,6,7-tetrahydro-3,6-dimethylbenzofuran
(R)-Menthofuran
Menthofuran

seed.compound:cpd18008
seedM:cpd18008
YGWKXXYGDYYFJU-SSDOTTSWSA-N 		(+)-Menthofuran
(+)-menthofuran
(R)-Menthofuran
menthofuran

kegg.compound:C18025
keggC:C18025
YGWKXXYGDYYFJU-SSDOTTSWSA-N 		(+)-Menthofuran
(R)-Menthofuran

metacyc.compound:CPD-4981
metacycM:CPD-4981
YGWKXXYGDYYFJU-SSDOTTSWSA-N 		(+)-menthofuran
menthofuran

lipidmaps:LMPR0102090020
lipidmapsM:LMPR0102090020
YGWKXXYGDYYFJU-SSDOTTSWSA-N 		Menthofuran

keggC:M_C18025
seedM:M_cpd18008 		secondary/obsolete/fantasy identifier