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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDMC, (S)-

SMILES

CN[C@@H](C)C(=O)C1=CC=C2OCOC2=C1

InChI

InChIKey=VKEQBMCRQDSRET-ZETCQYMHSA-N
InChI=1S/C11H13NO3/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,12H,6H2,1-2H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H13NO3
Molecular Weight 207.2258
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:25:42 UTC 2023
Edited
by admin
on Sat Dec 16 00:25:42 UTC 2023
Record UNII
125FZ7WBJJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDMC, (S)-
Common Name English
M1 (PSYCHEDELIC), (S)-
Common Name English
Methylone, (S)-
Common Name English
βk-MDMA, (S)-
Common Name English
1-PROPANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-(METHYLAMINO)-, (2S)-
Systematic Name English
1-PROPANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-(METHYLAMINO)-, (S)-
Systematic Name English
M1, (S)-
Common Name English
3,4-methylenedioxy-N-methylcathinone, (S)-
Common Name English
Code System Code Type Description
FDA UNII
125FZ7WBJJ
Created by admin on Sat Dec 16 00:25:42 UTC 2023 , Edited by admin on Sat Dec 16 00:25:42 UTC 2023
PRIMARY
PUBCHEM
27281604
Created by admin on Sat Dec 16 00:25:42 UTC 2023 , Edited by admin on Sat Dec 16 00:25:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID90172740
Created by admin on Sat Dec 16 00:25:42 UTC 2023 , Edited by admin on Sat Dec 16 00:25:42 UTC 2023
PRIMARY
CAS
191916-41-3
Created by admin on Sat Dec 16 00:25:42 UTC 2023 , Edited by admin on Sat Dec 16 00:25:42 UTC 2023
PRIMARY
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