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Details

Stereochemistry RACEMIC
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1'-METHOXY-2',3'-DIHYDROSAFROLE

SMILES

CCC(OC)C1=CC=C2OCOC2=C1

InChI

InChIKey=PBFANQACQQLPPK-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-3-9(12-2)8-4-5-10-11(6-8)14-7-13-10/h4-6,9H,3,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:48:24 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:24 GMT 2025
Record UNII
B94O6Y8R3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BENZODIOXOLE, 5-(1-METHOXYPROPYL)-
Preferred Name English
1'-METHOXY-2',3'-DIHYDROSAFROLE
Common Name English
Code System Code Type Description
CAS
73455-03-5
Created by admin on Tue Apr 01 17:48:24 GMT 2025 , Edited by admin on Tue Apr 01 17:48:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID201343815
Created by admin on Tue Apr 01 17:48:24 GMT 2025 , Edited by admin on Tue Apr 01 17:48:24 GMT 2025
PRIMARY
PUBCHEM
3496171
Created by admin on Tue Apr 01 17:48:24 GMT 2025 , Edited by admin on Tue Apr 01 17:48:24 GMT 2025
PRIMARY
FDA UNII
B94O6Y8R3I
Created by admin on Tue Apr 01 17:48:24 GMT 2025 , Edited by admin on Tue Apr 01 17:48:24 GMT 2025
PRIMARY