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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O4
Molecular Weight 180.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzo-1,3-dioxol-5-ol acetate

SMILES

CC(=O)OC1=CC2=C(OCO2)C=C1

InChI

InChIKey=QNJMUNKUQDDPCI-UHFFFAOYSA-N
InChI=1S/C9H8O4/c1-6(10)13-7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H8O4
Molecular Weight 180.1574
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 18:28:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:06 GMT 2023
Record UNII
NE56338MYA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzo-1,3-dioxol-5-ol acetate
Systematic Name English
1,3-Benzodioxol-5-yl acetate
Systematic Name English
AI3-21101
Code English
NSC-21741
Code English
1,3-Benzodioxol-5-ol, 5-acetate
Systematic Name English
Code System Code Type Description
CAS
326-58-9
Created by admin on Sat Dec 16 18:28:06 GMT 2023 , Edited by admin on Sat Dec 16 18:28:06 GMT 2023
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NSC
21741
Created by admin on Sat Dec 16 18:28:06 GMT 2023 , Edited by admin on Sat Dec 16 18:28:06 GMT 2023
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PUBCHEM
67591
Created by admin on Sat Dec 16 18:28:06 GMT 2023 , Edited by admin on Sat Dec 16 18:28:06 GMT 2023
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FDA UNII
NE56338MYA
Created by admin on Sat Dec 16 18:28:06 GMT 2023 , Edited by admin on Sat Dec 16 18:28:06 GMT 2023
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EPA CompTox
DTXSID10954323
Created by admin on Sat Dec 16 18:28:06 GMT 2023 , Edited by admin on Sat Dec 16 18:28:06 GMT 2023
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