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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11Cl
Molecular Weight 154.637
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-CHLOROPROPYL)BENZENE, (R)-

SMILES

C[C@@H](Cl)CC1=CC=CC=C1

InChI

InChIKey=CKWAHIDVXZGPES-MRVPVSSYSA-N
InChI=1S/C9H11Cl/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H11Cl
Molecular Weight 154.637
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:59:32 GMT 2025
Edited
by admin
on Wed Apr 02 11:59:32 GMT 2025
Record UNII
RVA66T6FDZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((2R)-2-CHLOROPROPYL)BENZENE
Preferred Name English
(2-CHLOROPROPYL)BENZENE, (R)-
Systematic Name English
((R)-2-CHLORO-PROPYL)-BENZENE
Systematic Name English
BENZENE, (2-CHLOROPROPYL)-, (R)-
Systematic Name English
BENZENE, ((2R)-2-CHLOROPROPYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40497556
Created by admin on Wed Apr 02 11:59:32 GMT 2025 , Edited by admin on Wed Apr 02 11:59:32 GMT 2025
PRIMARY
PUBCHEM
12423105
Created by admin on Wed Apr 02 11:59:32 GMT 2025 , Edited by admin on Wed Apr 02 11:59:32 GMT 2025
PRIMARY
CAS
55449-46-2
Created by admin on Wed Apr 02 11:59:32 GMT 2025 , Edited by admin on Wed Apr 02 11:59:32 GMT 2025
PRIMARY
FDA UNII
RVA66T6FDZ
Created by admin on Wed Apr 02 11:59:32 GMT 2025 , Edited by admin on Wed Apr 02 11:59:32 GMT 2025
PRIMARY
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