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Details

Stereochemistry RACEMIC
Molecular Formula C15H20O3
Molecular Weight 248.3175
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-(2-(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)METHYL)OXIRANE

SMILES

C(CC1=CC=C(OCC2CO2)C=C1)OCC3CC3

InChI

InChIKey=DQRZXLUCRJNWKV-UHFFFAOYSA-N
InChI=1S/C15H20O3/c1-2-13(1)9-16-8-7-12-3-5-14(6-4-12)17-10-15-11-18-15/h3-6,13,15H,1-2,7-11H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((4-(2-(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)METHYL)OXIRANE
Systematic Name English
(2RS)-2-((4-(2-(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)METHYL)OXIRANE
Common Name English
OXIRANE, ((4-(2-(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)METHYL)-
Systematic Name English
BETAXOLOL HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
OXIRANE, 2-((4-(2-(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)METHYL)-
Systematic Name English
BETAXOLOL OXIRANE ANALOG
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40472924
Created by admin on Sat Dec 16 18:40:12 GMT 2023 , Edited by admin on Sat Dec 16 18:40:12 GMT 2023
PRIMARY
PUBCHEM
11791542
Created by admin on Sat Dec 16 18:40:12 GMT 2023 , Edited by admin on Sat Dec 16 18:40:12 GMT 2023
PRIMARY
CAS
63659-17-6
Created by admin on Sat Dec 16 18:40:12 GMT 2023 , Edited by admin on Sat Dec 16 18:40:12 GMT 2023
PRIMARY
FDA UNII
KFH7N7W7XH
Created by admin on Sat Dec 16 18:40:12 GMT 2023 , Edited by admin on Sat Dec 16 18:40:12 GMT 2023
PRIMARY
NIH
NCATS
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