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O-Formyloreadone

PropertiesImage
MNX_IDMNXM128800 Image of MNXM128800
referencechebi:174477
formulaC15H20O4
global charge0
mol weight264.321
InChIKeyMIBOGOAYMHICPV-UHFFFAOYSA-N
InChIInChI=1S/C15H20O4/c1-15(2)6-5-11(17)13-10(15)4-3-9-7-18-14(12(9)13)19-8-16/h3,8,10,12-14H,4-7H2,1-2H3
SMILESCC1(C)CCC(=O)C2C3C(=CCC21)COC3OC=O
MNX internals
InChI (mnx)InChI=1/C15H20O4/c1-15(2)6-5-11(17)13-10(15)4-3-9-7-18-14(12(9)13)19-8-16/h3,8,10,12-14H,4-7H2,1-2H3/t10?,12?,13?,14? Image of MNXM128800
SMILES (mnx)[CH3:1][C:15]1([CH3:2])[CH2:6][CH2:5][C:11](=[O:17])[CH:13]2[CH:10]1[CH2:4][CH:3]=[C:9]1[CH2:7][O:18][CH:14]([O:19][CH:8]=[O:16])[CH:12]12
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:174477
chebi:174477
MIBOGOAYMHICPV-UHFFFAOYSA-N 		O-Formyloreadone
(6,6-dimethyl-9-oxo-1,3,5,5a,7,8,9a,9b-octahydrobenzo[g][2]benzouran-1-yl) ormate
hmdb:HMDB0036045
MIBOGOAYMHICPV-UHFFFAOYSA-N 		O-Formyloreadone
6,6-Dimethyl-9-oxo-1H,3H,5H,5ah,6H,7H,8H,9H,9ah,9BH-naphtho[1,2-c]furan-1-yl formic acid
6,6-dimethyl-9-oxo-1H,3H,5H,5aH,6H,7H,8H,9H,9aH,9bH-naphtho[1,2-c]furan-1-yl formate
6,6-dimethyl-9-oxo-1H,3H,5H,5aH,7H,8H,9aH,9bH-naphtho[1,2-c]furan-1-yl formate

hmdb:HMDB36045 		secondary/obsolete/fantasy identifier