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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO4
Molecular Weight 195.1721
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BENZODIOXOL-5-OL, METHYLCARBAMATE

SMILES

CNC(=O)OC1=CC=C2OCOC2=C1

InChI

InChIKey=GLYGYVWDYBENHG-UHFFFAOYSA-N
InChI=1S/C9H9NO4/c1-10-9(11)14-6-2-3-7-8(4-6)13-5-12-7/h2-4H,5H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H9NO4
Molecular Weight 195.1721
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 Tue Apr 01 19:53:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:53:02 GMT 2025
Record UNII
PKR64R31AF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-50221
Preferred Name English
1,3-BENZODIOXOL-5-OL, METHYLCARBAMATE
Systematic Name English
1,3-BENZODIOXOL-5-OL, 5-(N-METHYLCARBAMATE)
Systematic Name English
CARBAMIC ACID, METHYL-, 3,4-(METHYLENEDIOXY)PHENYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70152646
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
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FDA UNII
PKR64R31AF
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
PRIMARY
CAS
120-60-5
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
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NSC
50221
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
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PUBCHEM
8440
Created by admin on Tue Apr 01 19:53:02 GMT 2025 , Edited by admin on Tue Apr 01 19:53:02 GMT 2025
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