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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPYL M-TOLYLCARBAMATE

SMILES

CC(C)OC(=O)NC1=CC(C)=CC=C1

InChI

InChIKey=DFBONKKNEQNADO-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-8(2)14-11(13)12-10-6-4-5-9(3)7-10/h4-8H,1-3H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 193.2423
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 14:18:51 GMT 2023
Edited
by admin
on Sat Dec 16 14:18:51 GMT 2023
Record UNII
S41714S179
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROPYL M-TOLYLCARBAMATE
Systematic Name English
CARBAMIC ACID, (3-METHYLPHENYL)-, 1-METHYLETHYL ESTER
Systematic Name English
ISOPROPYL (3-METHYLPHENYL)CARBAMATE
Systematic Name English
NSC-83161
Code English
CARBANILIC ACID, M-METHYL-, ISOPROPYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00180735
Created by admin on Sat Dec 16 14:18:51 GMT 2023 , Edited by admin on Sat Dec 16 14:18:51 GMT 2023
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FDA UNII
S41714S179
Created by admin on Sat Dec 16 14:18:51 GMT 2023 , Edited by admin on Sat Dec 16 14:18:51 GMT 2023
PRIMARY
PUBCHEM
75785
Created by admin on Sat Dec 16 14:18:51 GMT 2023 , Edited by admin on Sat Dec 16 14:18:51 GMT 2023
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ECHA (EC/EINECS)
220-029-4
Created by admin on Sat Dec 16 14:18:51 GMT 2023 , Edited by admin on Sat Dec 16 14:18:51 GMT 2023
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CAS
2610-63-1
Created by admin on Sat Dec 16 14:18:51 GMT 2023 , Edited by admin on Sat Dec 16 14:18:51 GMT 2023
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NSC
83161
Created by admin on Sat Dec 16 14:18:51 GMT 2023 , Edited by admin on Sat Dec 16 14:18:51 GMT 2023
PRIMARY