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3-Hydroxy-3-methylbutan-2-one

PropertiesImage
MNX_IDMNXM61830 Image of MNXM61830
referencechebi:179407
formulaC5H10O2
global charge0
mol weight102.133
InChIKeyBNDRWEVUODOUDW-UHFFFAOYSA-N
InChIInChI=1S/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3
SMILESCC(=O)C(C)(C)O
MNX internals
InChI (mnx)InChI=1/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3 Image of MNXM61830
SMILES (mnx)[CH3:1][C:4]([C:5]([CH3:2])([CH3:3])[OH:7])=[O:6]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:179407
chebi:179407
BNDRWEVUODOUDW-UHFFFAOYSA-N 		3-Hydroxy-3-methylbutan-2-one
3-hydroxy-3-methylbutan-2-one

lipidmaps:LMFA12000066
lipidmapsM:LMFA12000066
BNDRWEVUODOUDW-UHFFFAOYSA-N 		3-Hydroxy-3-methylbutan-2-one
3-Hydroxy-3-methylbutan-2-one

envipath:...e48cdf81358b
envipathM:...e48cdf81358b
BNDRWEVUODOUDW-UHFFFAOYSA-N 		compound 0000467

envipath:...5b35497b2ec4
envipathM:...5b35497b2ec4
BNDRWEVUODOUDW-UHFFFAOYSA-N 		compound 0216830

metacyc.compound:CPD-10354
metacycM:CPD-10354
seed.compound:cpd22648
seedM:cpd22648
BNDRWEVUODOUDW-UHFFFAOYSA-N 		methylacetoin

seedM:M_cpd22648 		secondary/obsolete/fantasy identifier