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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 2,3-Dimethyl-2-pentanol

SMILES

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

InChI

InChIKey=YRSIFCHKXFKNME-UHFFFAOYSA-N
InChI=1S/C7H16O/c1-5-6(2)7(3,4)8/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 Tue Apr 01 19:43:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:12 GMT 2025
Record UNII
XDE2VG2YXY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dimethyl-2-pentanol
Systematic Name English
NSC-27243
Preferred Name English
2,3-Dimethylpentan-2-ol
Systematic Name English
2-Pentanol, 2,3-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90875704
Created by admin on Tue Apr 01 19:43:12 GMT 2025 , Edited by admin on Tue Apr 01 19:43:12 GMT 2025
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NSC
27243
Created by admin on Tue Apr 01 19:43:12 GMT 2025 , Edited by admin on Tue Apr 01 19:43:12 GMT 2025
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FDA UNII
XDE2VG2YXY
Created by admin on Tue Apr 01 19:43:12 GMT 2025 , Edited by admin on Tue Apr 01 19:43:12 GMT 2025
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PUBCHEM
21019
Created by admin on Tue Apr 01 19:43:12 GMT 2025 , Edited by admin on Tue Apr 01 19:43:12 GMT 2025
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ECHA (EC/EINECS)
225-538-5
Created by admin on Tue Apr 01 19:43:12 GMT 2025 , Edited by admin on Tue Apr 01 19:43:12 GMT 2025
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CAS
4911-70-0
Created by admin on Tue Apr 01 19:43:12 GMT 2025 , Edited by admin on Tue Apr 01 19:43:12 GMT 2025
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