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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O2
Molecular Weight 192.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(CYCLOPROPYLMETHOXY)ETHYL)PHENOL

SMILES

OC1=CC=C(CCOCC2CC2)C=C1

InChI

InChIKey=WNEQFDSWDCYKOE-UHFFFAOYSA-N
InChI=1S/C12H16O2/c13-12-5-3-10(4-6-12)7-8-14-9-11-1-2-11/h3-6,11,13H,1-2,7-9H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(2-(CYCLOPROPYLMETHOXY)ETHYL)PHENOL
Systematic Name English
PHENOL, 4-(2-(CYCLOPROPYLMETHOXY)ETHYL)-
Systematic Name English
BETAXOLOL PHENOL ANALOG
Common Name English
BETAXOLOL HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20453413
Created by admin on Sat Dec 16 19:02:38 GMT 2023 , Edited by admin on Sat Dec 16 19:02:38 GMT 2023
PRIMARY
FDA UNII
QU56QY6BBB
Created by admin on Sat Dec 16 19:02:38 GMT 2023 , Edited by admin on Sat Dec 16 19:02:38 GMT 2023
PRIMARY
CAS
63659-16-5
Created by admin on Sat Dec 16 19:02:38 GMT 2023 , Edited by admin on Sat Dec 16 19:02:38 GMT 2023
PRIMARY
PUBCHEM
11052481
Created by admin on Sat Dec 16 19:02:38 GMT 2023 , Edited by admin on Sat Dec 16 19:02:38 GMT 2023
PRIMARY
NIH
NCATS
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