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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16O
Molecular Weight 116.2013
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3-TRIMETHYL-2-BUTANOL

SMILES

CC(C)(C)C(C)(C)O

InChI

InChIKey=OKXVARYIKDXAEO-UHFFFAOYSA-N
InChI=1S/C7H16O/c1-6(2,3)7(4,5)8/h8H,1-5H3

HIDE SMILES / InChI

Molecular Formula C7H16O
Molecular Weight 116.2013
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:30 GMT 2023
Record UNII
Q88WLX6PCR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3-TRIMETHYL-2-BUTANOL
Systematic Name English
2-BUTANOL, 2,3,3-TRIMETHYL-
Systematic Name English
NSC-227929
Code English
Code System Code Type Description
PUBCHEM
11676
Created by admin on Sat Dec 16 12:57:30 GMT 2023 , Edited by admin on Sat Dec 16 12:57:30 GMT 2023
PRIMARY
CAS
594-83-2
Created by admin on Sat Dec 16 12:57:30 GMT 2023 , Edited by admin on Sat Dec 16 12:57:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID40208129
Created by admin on Sat Dec 16 12:57:30 GMT 2023 , Edited by admin on Sat Dec 16 12:57:30 GMT 2023
PRIMARY
FDA UNII
Q88WLX6PCR
Created by admin on Sat Dec 16 12:57:30 GMT 2023 , Edited by admin on Sat Dec 16 12:57:30 GMT 2023
PRIMARY
NSC
227929
Created by admin on Sat Dec 16 12:57:30 GMT 2023 , Edited by admin on Sat Dec 16 12:57:30 GMT 2023
PRIMARY