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Details

Stereochemistry RACEMIC
Molecular Formula C7H16O
Molecular Weight 116.2013
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYL-3-PENTANOL

SMILES

CCC(O)C(C)(C)C

InChI

InChIKey=HMSVXZJWPVIVIV-UHFFFAOYSA-N
InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C7H16O
Molecular Weight 116.2013
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:15 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:15 GMT 2023
Record UNII
LR5O1LPM79
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIMETHYL-3-PENTANOL
Systematic Name English
3-PENTANOL, 2,2-DIMETHYL-
Systematic Name English
2,2-DIMETHYLPENTAN-3-OL
Systematic Name English
NSC-42943
Code English
J130.727D
Code English
(±)-2,2-DIMETHYL-3-PENTANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0032813
Created by admin on Sat Dec 16 11:20:16 GMT 2023 , Edited by admin on Sat Dec 16 11:20:16 GMT 2023
PRIMARY
PUBCHEM
19871
Created by admin on Sat Dec 16 11:20:16 GMT 2023 , Edited by admin on Sat Dec 16 11:20:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-592-4
Created by admin on Sat Dec 16 11:20:16 GMT 2023 , Edited by admin on Sat Dec 16 11:20:16 GMT 2023
PRIMARY
NSC
42943
Created by admin on Sat Dec 16 11:20:16 GMT 2023 , Edited by admin on Sat Dec 16 11:20:16 GMT 2023
PRIMARY
CAS
3970-62-5
Created by admin on Sat Dec 16 11:20:16 GMT 2023 , Edited by admin on Sat Dec 16 11:20:16 GMT 2023
PRIMARY
FDA UNII
LR5O1LPM79
Created by admin on Sat Dec 16 11:20:16 GMT 2023 , Edited by admin on Sat Dec 16 11:20:16 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE