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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18O4
Molecular Weight 262.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Bis(cyclopropylmethoxy)benzoic acid

SMILES

OC(=O)C1=CC(OCC2CC2)=C(OCC3CC3)C=C1

InChI

InChIKey=FMGSFZUGHYOLAL-UHFFFAOYSA-N
InChI=1S/C15H18O4/c16-15(17)12-5-6-13(18-8-10-1-2-10)14(7-12)19-9-11-3-4-11/h5-7,10-11H,1-4,8-9H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H18O4
Molecular Weight 262.301
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 Wed Apr 02 20:44:25 GMT 2025
Edited
by admin
on Wed Apr 02 20:44:25 GMT 2025
Record UNII
FR9PJ2KK6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Bis(cyclopropylmethoxy)benzoic acid
Systematic Name English
Benzoic acid, 3,4-bis(cyclopropylmethoxy)-
Preferred Name English
Code System Code Type Description
FDA UNII
FR9PJ2KK6Z
Created by admin on Wed Apr 02 20:44:25 GMT 2025 , Edited by admin on Wed Apr 02 20:44:25 GMT 2025
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CAS
1369851-30-8
Created by admin on Wed Apr 02 20:44:25 GMT 2025 , Edited by admin on Wed Apr 02 20:44:25 GMT 2025
PRIMARY
PUBCHEM
102594223
Created by admin on Wed Apr 02 20:44:25 GMT 2025 , Edited by admin on Wed Apr 02 20:44:25 GMT 2025
PRIMARY