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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,3-Dioxolan-2-yl)phenol

SMILES

OC1=CC(=CC=C1)C2OCCO2

InChI

InChIKey=ORZIHESPONWBAJ-UHFFFAOYSA-N
InChI=1S/C9H10O3/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9-10H,4-5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(1,3-Dioxolan-2-yl)phenol
Systematic Name English
1-(1,3-Dioxolan-2-yl)-3-hydroxybenzene
Preferred Name English
Phenol, m-1,3-dioxolan-2-yl-
Systematic Name English
3-Hydroxybenzaldehyde ethylene acetal
Systematic Name English
Phenol, 3-(1,3-dioxolan-2-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
WS6M4FM8RK
Created by admin on Wed Apr 02 14:14:16 GMT 2025 , Edited by admin on Wed Apr 02 14:14:16 GMT 2025
PRIMARY
PUBCHEM
13280119
Created by admin on Wed Apr 02 14:14:16 GMT 2025 , Edited by admin on Wed Apr 02 14:14:16 GMT 2025
PRIMARY
CAS
7070-85-1
Created by admin on Wed Apr 02 14:14:16 GMT 2025 , Edited by admin on Wed Apr 02 14:14:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID30534308
Created by admin on Wed Apr 02 14:14:16 GMT 2025 , Edited by admin on Wed Apr 02 14:14:16 GMT 2025
PRIMARY
NIH
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