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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDOH, (R)-

SMILES

C[C@H](CC1=CC2=C(OCO2)C=C1)NO

InChI

InChIKey=FNDCTJYFKOQGTL-SSDOTTSWSA-N
InChI=1S/C10H13NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,7,11-12H,4,6H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MDOH, (R)-
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, N-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
MDH, (R)-
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, N-HYDROXY-.ALPHA.-METHYL-, (R)-
Systematic Name English
N-hydroxytenamphetamine, (R)-
Common Name English
N-HYDROXY-3,4-METHYLENEDIOXYAMPHETAMINE, (R)-
Systematic Name English
3,4-Methylenedioxy-N-hydroxyamphetamine, (R)-
Systematic Name English
MDH (PSYCHEDELIC), (R)-
Common Name English
Code System Code Type Description
FDA UNII
WF257A80MT
Created by admin on Sat Dec 16 11:52:01 UTC 2023 , Edited by admin on Sat Dec 16 11:52:01 UTC 2023
PRIMARY
PUBCHEM
57504054
Created by admin on Sat Dec 16 11:52:01 UTC 2023 , Edited by admin on Sat Dec 16 11:52:01 UTC 2023
PRIMARY
CAS
198017-93-5
Created by admin on Sat Dec 16 11:52:01 UTC 2023 , Edited by admin on Sat Dec 16 11:52:01 UTC 2023
PRIMARY