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2-Methyl-4-pentenoic acid

PropertiesImage
MNX_IDMNXM116868 Image of MNXM116868
referencechebi:89267
formulaC6H10O2
global charge0
mol weight114.144
InChIKeyHVRZYSHVZOELOH-UHFFFAOYSA-N
InChIInChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)
SMILESC=CCC(C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)/t5? Image of MNXM116868
SMILES (mnx)[CH2:1]=[CH:3][CH2:4][CH:5]([CH3:2])[C:6](=[O:7])[OH:8]
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:89267
chebi:89267
HVRZYSHVZOELOH-UHFFFAOYSA-N 		2-Methyl-4-pentenoic acid
2-Methylpent-4-en-1-oic acid
2-Methylpent-4-enoic acid
2-methylpent-4-enoic acid
FEMA 3511
Methylallylacetic acid
hmdb:HMDB0031158
HVRZYSHVZOELOH-UHFFFAOYSA-N 		2-Methyl-4-pentenoic acid
2-Methyl-4-pentenoate
2-Methylpent-4-en-1-Oic acid
2-Methylpent-4-enoic acid
2-methylpent-4-enoic acid
FEMA 3511
Methylallylacetic acid

lipidmaps:LMFA01030972
lipidmapsM:LMFA01030972
HVRZYSHVZOELOH-UHFFFAOYSA-N 		2-Methyl-4-pentenoic acid
2-methylpent-4-enoic acid
FA 6:1

hmdb:HMDB31158 		secondary/obsolete/fantasy identifier