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5-Acetyl-2,3-dihydro-1H-pyrrolizine

PropertiesImage
MNX_IDMNXM118153 Image of MNXM118153
referencechebi:156152
formulaC9H11NO
global charge0
mol weight149.193
InChIKeyNWSCEJHRUVCUSX-UHFFFAOYSA-N
InChIInChI=1S/C9H11NO/c1-7(11)9-5-4-8-3-2-6-10(8)9/h4-5H,2-3,6H2,1H3
SMILESCC(=O)C1=CC=C2CCCN21
MNX internals
InChI (mnx)InChI=1/C9H11NO/c1-7(11)9-5-4-8-3-2-6-10(8)9/h4-5H,2-3,6H2,1H3 Image of MNXM118153
SMILES (mnx)[CH3:1][C:7]([C:9]1=[CH:5][CH:4]=[C:8]2[CH2:3][CH2:2][CH2:6][N:10]21)=[O:11]
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:156152
chebi:156152
NWSCEJHRUVCUSX-UHFFFAOYSA-N 		5-Acetyl-2,3-dihydro-1H-pyrrolizine
1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone
hmdb:HMDB0040051
NWSCEJHRUVCUSX-UHFFFAOYSA-N 		5-Acetyl-2,3-dihydro-1H-pyrrolizine
1-(2,3-dihydro-1H-Pyrrolizin-5-yl)ethanone, 9ci
1-(2,3-dihydro-1H-pyrrolizin-5-yl)ethan-1-one
1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone
5-Acetyl-2,3-1H-pyrrolizine
5-Acetyl-2,3-dihydro-lH-pyrrolizine

hmdb:HMDB40051 		secondary/obsolete/fantasy identifier