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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H9NO
Molecular Weight 99.1311
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXY-2-METHYLBUTYRONITRILE, (R)-

SMILES

CC[C@@](C)(O)C#N

InChI

InChIKey=VMEHOTODTPXCKT-RXMQYKEDSA-N
InChI=1S/C5H9NO/c1-3-5(2,7)4-6/h7H,3H2,1-2H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H9NO
Molecular Weight 99.1311
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:08:42 GMT 2023
Edited
by admin
on Sat Dec 16 11:08:42 GMT 2023
Record UNII
354KLC24TS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXY-2-METHYLBUTYRONITRILE, (R)-
Systematic Name English
BUTANENITRILE, 2-HYDROXY-2-METHYL-, (2R)-
Systematic Name English
BUTANENITRILE, 2-HYDROXY-2-METHYL-, (R)-
Systematic Name English
(R)-BUTAN-2-ONE CYANOHYDRIN
Systematic Name English
Code System Code Type Description
CHEBI
60908
Created by admin on Sat Dec 16 11:08:42 GMT 2023 , Edited by admin on Sat Dec 16 11:08:42 GMT 2023
PRIMARY
FDA UNII
354KLC24TS
Created by admin on Sat Dec 16 11:08:42 GMT 2023 , Edited by admin on Sat Dec 16 11:08:42 GMT 2023
PRIMARY
PUBCHEM
12650900
Created by admin on Sat Dec 16 11:08:42 GMT 2023 , Edited by admin on Sat Dec 16 11:08:42 GMT 2023
PRIMARY
CAS
122045-29-8
Created by admin on Sat Dec 16 11:08:42 GMT 2023 , Edited by admin on Sat Dec 16 11:08:42 GMT 2023
PRIMARY
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