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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1'-HYDROXY-2',3'-EPOXYSAFROLE, (R,R)-(±)-

SMILES

O[C@@H]([C@H]1CO1)C2=CC3=C(OCO3)C=C2

InChI

InChIKey=XEOWEKPMJACSSM-NXEZZACHSA-N
InChI=1S/C10H10O4/c11-10(9-4-12-9)6-1-2-7-8(3-6)14-5-13-7/h1-3,9-11H,4-5H2/t9-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1'-HYDROXY-2',3'-EPOXYSAFROLE, (R,R)-(±)-
Common Name English
.ALPHA.-OXIRANYL-1,3-BENZODIOXOLE-5-METHANOL, (R,R)-(±)-
Preferred Name English
1,3-BENZODIOXOLE-5-METHANOL, .ALPHA.-(2R)-2-OXIRANYL-, (.ALPHA.R)-REL-
Systematic Name English
REL-(.ALPHA.R)-.ALPHA.-(2R)-2-OXIRANYL-1,3-BENZODIOXOLE-5-METHANOL
Systematic Name English
Code System Code Type Description
CAS
1887130-92-8
Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
PRIMARY
FDA UNII
D6KP89KU6T
Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
PRIMARY
PUBCHEM
162368365
Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
PRIMARY
NIH
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