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(2R)-butan-2-ol

PropertiesImage
MNX_IDMNXM30835 Image of MNXM30835
referencechebi:35686
formulaC4H10O
global charge0
mol weight74.123
InChIKeyBTANRVKWQNVYAZ-SCSAIBSYSA-N
InChIInChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1
SMILESCC[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1 Image of MNXM30835
SMILES (mnx)[CH3:1][CH2:3][C@@H:4]([CH3:2])[OH:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:35686
chebi:35686
BTANRVKWQNVYAZ-SCSAIBSYSA-N 		(2R)-butan-2-ol
(-)-2-butanol
(R)-(-)-2-butanol
(R)-(-)-sec-butyl alcohol
(R)-2-butanol

seed.compound:cpd34689
seedM:cpd34689
BTANRVKWQNVYAZ-SCSAIBSYSA-N 		(2R)-2-butanol
(2R)-butan-2-ol

metacyc.compound:CPD-19080
metacycM:CPD-19080
BTANRVKWQNVYAZ-SCSAIBSYSA-N 		(2R)-butan-2-ol
(2R)-2-butanol

sabiork.compound:23160
sabiorkM:23160
BTANRVKWQNVYAZ-SCSAIBSYSA-N 		(R)-2-Butanol

sabiork.compound:25808
sabiorkM:25808
BTANRVKWQNVYAZ-SCSAIBSYSA-N 		R-(-)-2-Butanol

seedM:M_cpd34689 		secondary/obsolete/fantasy identifier