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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO2
Molecular Weight 198.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-3,5,6-trimethylbenzoic acid

SMILES

CC1=CC(C)=C(C)C(C(O)=O)=C1Cl

InChI

InChIKey=UUXKFHFNMBOTDU-UHFFFAOYSA-N
InChI=1S/C10H11ClO2/c1-5-4-6(2)9(11)8(7(5)3)10(12)13/h4H,1-3H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-96587
Preferred Name English
2-Chloro-3,5,6-trimethylbenzoic acid
Systematic Name English
Benzoic acid, 2-chloro-3,5,6-trimethyl-
Systematic Name English
Code System Code Type Description
NSC
96587
Created by admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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CAS
18354-26-2
Created by admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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FDA UNII
U8F25XZV6L
Created by admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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EPA CompTox
DTXSID10171432
Created by admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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PUBCHEM
29038
Created by admin on Tue Apr 01 19:44:06 GMT 2025 , Edited by admin on Tue Apr 01 19:44:06 GMT 2025
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