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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H10O
Molecular Weight 74.1216
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC[C@@H](C)O

InChI

InChIKey=BTANRVKWQNVYAZ-SCSAIBSYSA-N
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H10O
Molecular Weight 74.1216
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 09:55:44 UTC 2023
Edited
by admin
on Sat Dec 16 09:55:44 UTC 2023
Record UNII
DLH38K423J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BUTANOL, (-)-
Systematic Name English
L-BUTANOL
Common Name English
(R)-(-)-2-BUTANOL
Systematic Name English
(2R)-2-BUTANOL
Systematic Name English
BUTYL ALCOHOL L-FORM [MI]
Common Name English
(R)-2-BUTANOL
Systematic Name English
2-BUTANOL, (2R)-
Systematic Name English
(R)-(-)-SEC-BUTANOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
238-967-8
Created by admin on Sat Dec 16 09:55:44 UTC 2023 , Edited by admin on Sat Dec 16 09:55:44 UTC 2023
PRIMARY
CAS
14898-79-4
Created by admin on Sat Dec 16 09:55:44 UTC 2023 , Edited by admin on Sat Dec 16 09:55:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID30904709
Created by admin on Sat Dec 16 09:55:44 UTC 2023 , Edited by admin on Sat Dec 16 09:55:44 UTC 2023
PRIMARY
CHEBI
35686
Created by admin on Sat Dec 16 09:55:44 UTC 2023 , Edited by admin on Sat Dec 16 09:55:44 UTC 2023
PRIMARY
FDA UNII
DLH38K423J
Created by admin on Sat Dec 16 09:55:44 UTC 2023 , Edited by admin on Sat Dec 16 09:55:44 UTC 2023
PRIMARY
PUBCHEM
84682
Created by admin on Sat Dec 16 09:55:44 UTC 2023 , Edited by admin on Sat Dec 16 09:55:44 UTC 2023
PRIMARY