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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16
Molecular Weight 148.2447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ETHYLPROPYLBENZENE

SMILES

CCCC1=CC(CC)=CC=C1

InChI

InChIKey=QCYGXOCMWHSXSU-UHFFFAOYSA-N
InChI=1S/C11H16/c1-3-6-11-8-5-7-10(4-2)9-11/h5,7-9H,3-4,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16
Molecular Weight 148.2447
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 05:35:17 GMT 2023
Edited
by admin
on Sat Dec 16 05:35:17 GMT 2023
Record UNII
EBK220ND0D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHYLPROPYLBENZENE
Systematic Name English
BENZENE, 1-ETHYL-3-PROPYL-
Systematic Name English
1-ETHYL-3-PROPYLBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
EBK220ND0D
Created by admin on Sat Dec 16 05:35:17 GMT 2023 , Edited by admin on Sat Dec 16 05:35:17 GMT 2023
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EPA CompTox
DTXSID50942022
Created by admin on Sat Dec 16 05:35:17 GMT 2023 , Edited by admin on Sat Dec 16 05:35:17 GMT 2023
PRIMARY
CAS
20024-91-3
Created by admin on Sat Dec 16 05:35:17 GMT 2023 , Edited by admin on Sat Dec 16 05:35:17 GMT 2023
PRIMARY
PUBCHEM
177104
Created by admin on Sat Dec 16 05:35:17 GMT 2023 , Edited by admin on Sat Dec 16 05:35:17 GMT 2023
PRIMARY