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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIETHYLPHENOL

SMILES

CCC1=C(CC)C(O)=CC=C1

InChI

InChIKey=RLEWTHFVGOXXTN-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-3-8-6-5-7-10(11)9(8)4-2/h5-7,11H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 14:03:38 GMT 2023
Edited
by admin
on Sat Dec 16 14:03:38 GMT 2023
Record UNII
1PF22G4TTF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIETHYLPHENOL
Systematic Name English
PHENOL, 2,3-DIETHYL-
Systematic Name English
Code System Code Type Description
CAS
66142-71-0
Created by admin on Sat Dec 16 14:03:38 GMT 2023 , Edited by admin on Sat Dec 16 14:03:38 GMT 2023
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PUBCHEM
33659
Created by admin on Sat Dec 16 14:03:38 GMT 2023 , Edited by admin on Sat Dec 16 14:03:38 GMT 2023
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FDA UNII
1PF22G4TTF
Created by admin on Sat Dec 16 14:03:38 GMT 2023 , Edited by admin on Sat Dec 16 14:03:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID80275057
Created by admin on Sat Dec 16 14:03:38 GMT 2023 , Edited by admin on Sat Dec 16 14:03:38 GMT 2023
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