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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Ethoxy-p-cymene

SMILES

CCOC(C)(C)C1=CC=C(C)C=C1

InChI

InChIKey=JGJMSWWSVGKOGE-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-5-13-12(3,4)11-8-6-10(2)7-9-11/h6-9H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
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 Fri Dec 15 18:32:49 GMT 2023
Edited
by admin
on Fri Dec 15 18:32:49 GMT 2023
Record UNII
LNA7QRM3RM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Ethoxy-p-cymene
Common Name English
1-(1-Ethoxy-1-methylethyl)-4-methylbenzene
Systematic Name English
Benzene, 1-(1-ethoxy-1-methylethyl)-4-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80218429
Created by admin on Fri Dec 15 18:32:49 GMT 2023 , Edited by admin on Fri Dec 15 18:32:49 GMT 2023
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FDA UNII
LNA7QRM3RM
Created by admin on Fri Dec 15 18:32:49 GMT 2023 , Edited by admin on Fri Dec 15 18:32:49 GMT 2023
PRIMARY
PUBCHEM
155096
Created by admin on Fri Dec 15 18:32:49 GMT 2023 , Edited by admin on Fri Dec 15 18:32:49 GMT 2023
PRIMARY
CAS
68279-51-6
Created by admin on Fri Dec 15 18:32:49 GMT 2023 , Edited by admin on Fri Dec 15 18:32:49 GMT 2023
PRIMARY