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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16O2
Molecular Weight 132.2007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ISOPROPYL-2-METHYL-1,3-PROPANEDIOL

SMILES

CC(C)C(C)(CO)CO

InChI

InChIKey=NJHQOQAEEYIWOB-UHFFFAOYSA-N
InChI=1S/C7H16O2/c1-6(2)7(3,4-8)5-9/h6,8-9H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H16O2
Molecular Weight 132.2007
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 12:25:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:54 GMT 2023
Record UNII
DJ5D5JU86A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ISOPROPYL-2-METHYL-1,3-PROPANEDIOL
Systematic Name English
1,3-PROPANEDIOL, 2-METHYL-2-(1-METHYLETHYL)-
Systematic Name English
2-METHYL-2-PROPAN-2-YLPROPANE-1,3-DIOL
Systematic Name English
2-METHYL-2-(1-METHYLETHYL)-1,3-PROPANEDIOL
Systematic Name English
2-ISOPROPYL-2-METHYLPROPANE-1,3-DIOL
Systematic Name English
Code System Code Type Description
CAS
2109-23-1
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-295-1
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID40175322
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
FDA UNII
DJ5D5JU86A
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
PUBCHEM
75022
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY