U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C4H10O
Molecular Weight 74.1216
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BUTANOL

SMILES

CCC(C)O

InChI

InChIKey=BTANRVKWQNVYAZ-UHFFFAOYSA-N
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H10O
Molecular Weight 74.1216
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
0TUL3ENK62
Record Status Validated (UNII)
Record Version