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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO3
Molecular Weight 209.2417
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MMDA-2, (R)-

SMILES

COC1=C(C[C@@H](C)N)C=C2OCOC2=C1

InChI

InChIKey=GPVJAXJRAZVITB-SSDOTTSWSA-N
InChI=1S/C11H15NO3/c1-7(12)3-8-4-10-11(15-6-14-10)5-9(8)13-2/h4-5,7H,3,6,12H2,1-2H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
MMDA-2, (R)-
Common Name English
1,3-Benzodioxole-5-ethanamine, 6-methoxy-α-methyl-, (αR)-
Systematic Name English
2-methoxy-4,5-methylenedioxyamphetamine, (R)-
Systematic Name English
1,3-Benzodioxole-5-ethanamine, 6-methoxy-α-methyl-, (R)-
Systematic Name English
(αR)-6-Methoxy-α-methyl-1,3-benzodioxole-5-ethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
92288008
Created by admin on Sat Dec 16 19:12:47 GMT 2023 , Edited by admin on Sat Dec 16 19:12:47 GMT 2023
PRIMARY
CAS
67225-69-8
Created by admin on Sat Dec 16 19:12:47 GMT 2023 , Edited by admin on Sat Dec 16 19:12:47 GMT 2023
PRIMARY
FDA UNII
7S9FY5KQ55
Created by admin on Sat Dec 16 19:12:47 GMT 2023 , Edited by admin on Sat Dec 16 19:12:47 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of MMDA-2, (R)-
NIH
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