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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H12O
Molecular Weight 88.1482
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-1-BUTANOL, (+)-

SMILES

CC[C@@H](C)CO

InChI

InChIKey=QPRQEDXDYOZYLA-RXMQYKEDSA-N
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H12O
Molecular Weight 88.1482
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:18:00 GMT 2023
Edited
by admin
on Sat Dec 16 09:18:00 GMT 2023
Record UNII
1O91KQ00JS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-1-BUTANOL, (+)-
Systematic Name English
(+)-(R)-2-METHYL-1-BUTANOL
Systematic Name English
2-METHYL-1-BUTANOL (+)-FORM [MI]
Common Name English
(+)-2-METHYL-1-BUTANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
637572
Created by admin on Sat Dec 16 09:18:00 GMT 2023 , Edited by admin on Sat Dec 16 09:18:00 GMT 2023
PRIMARY
MERCK INDEX
m7374
Created by admin on Sat Dec 16 09:18:00 GMT 2023 , Edited by admin on Sat Dec 16 09:18:00 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID901044400
Created by admin on Sat Dec 16 09:18:00 GMT 2023 , Edited by admin on Sat Dec 16 09:18:00 GMT 2023
PRIMARY
FDA UNII
1O91KQ00JS
Created by admin on Sat Dec 16 09:18:00 GMT 2023 , Edited by admin on Sat Dec 16 09:18:00 GMT 2023
PRIMARY
CAS
616-16-0
Created by admin on Sat Dec 16 09:18:00 GMT 2023 , Edited by admin on Sat Dec 16 09:18:00 GMT 2023
PRIMARY