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Details

Stereochemistry RACEMIC
Molecular Formula C12H14O4
Molecular Weight 222.2372
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1'-ACETOXY-2',3'-DIHYDROSAFROLE

SMILES

CCC(OC(C)=O)C1=CC2=C(OCO2)C=C1

InChI

InChIKey=YDTOHZACIWPXLF-UHFFFAOYSA-N
InChI=1S/C12H14O4/c1-3-10(16-8(2)13)9-4-5-11-12(6-9)15-7-14-11/h4-6,10H,3,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1'-ACETOXY-2',3'-DIHYDROSAFROLE
Common Name English
1,3-BENZODIOXOLE-5-METHANOL, .ALPHA.-ETHYL-, 5-ACETATE
Systematic Name English
PIPERONYL ALCOHOL, .ALPHA.-ETHYL-, ACETATE
Systematic Name English
NSC-6597
Code English
Code System Code Type Description
PUBCHEM
221654
Created by admin on Sat Dec 16 12:01:45 GMT 2023 , Edited by admin on Sat Dec 16 12:01:45 GMT 2023
PRIMARY
FDA UNII
0S4O08V17V
Created by admin on Sat Dec 16 12:01:45 GMT 2023 , Edited by admin on Sat Dec 16 12:01:45 GMT 2023
PRIMARY
NSC
6597
Created by admin on Sat Dec 16 12:01:45 GMT 2023 , Edited by admin on Sat Dec 16 12:01:45 GMT 2023
PRIMARY
CAS
73455-01-3
Created by admin on Sat Dec 16 12:01:45 GMT 2023 , Edited by admin on Sat Dec 16 12:01:45 GMT 2023
PRIMARY
NIH
NCATS
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