U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Approval Year

Unknown
149124
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
PRIMARY
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
NIH
NCATS
PRIVACY NOTICE
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966