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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18O
Molecular Weight 130.2279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,4-Trimethyl-2-pentanol

SMILES

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

InChI

InChIKey=BSYJHYLAMMJNRC-UHFFFAOYSA-N
InChI=1S/C8H18O/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C8H18O
Molecular Weight 130.2279
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 09:08:32 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:32 GMT 2023
Record UNII
PDL7YB58P5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,4-Trimethyl-2-pentanol
Systematic Name English
2-Pentanol, 2,4,4-trimethyl-
Systematic Name English
1,1,3,3-Tetramethylbutanol
Systematic Name English
NSC-904
Code English
AI3-24907
Code English
Neopentyldimethylcarbinol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10219040
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
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FDA UNII
PDL7YB58P5
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
PRIMARY
NSC
904
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
PRIMARY
PUBCHEM
94740
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
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CAS
690-37-9
Created by admin on Sat Dec 16 09:08:32 GMT 2023 , Edited by admin on Sat Dec 16 09:08:32 GMT 2023
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