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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15Cl
Molecular Weight 182.69
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROPENTYLBENZENE

SMILES

CCCCCC1=CC=C(Cl)C=C1

InChI

InChIKey=GPRIKJSAAYMDPC-UHFFFAOYSA-N
InChI=1S/C11H15Cl/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-CHLOROPENTYLBENZENE
Systematic Name English
1-CHLORO-4-PENTYLBENZENE
Systematic Name English
1-PENTYL-4-CHLOROBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6048206
Created by admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
PRIMARY
PUBCHEM
2757748
Created by admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
PRIMARY
FDA UNII
W8V4CEB5PY
Created by admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
PRIMARY
CAS
79098-20-7
Created by admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
PRIMARY
NIH
NCATS
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