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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BOH

SMILES

COC(CN)C1=CC2=C(OCO2)C=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:24:47 UTC 2023
Edited
by admin
on Sat Dec 16 10:24:47 UTC 2023
Record UNII
W7KI9V2RCE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BOH
Common Name English
.BETA.-METHOXY-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
3,4-METHYLENEDIOXY-.BETA.-METHOXYPHENETHYLAMINE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .BETA.-METHOXY-
Systematic Name English
BOH (DRUG)
Common Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 10:24:47 UTC 2023 , Edited by admin on Sat Dec 16 10:24:47 UTC 2023
Code System Code Type Description
PUBCHEM
44719487
Created by admin on Sat Dec 16 10:24:47 UTC 2023 , Edited by admin on Sat Dec 16 10:24:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID10660351
Created by admin on Sat Dec 16 10:24:47 UTC 2023 , Edited by admin on Sat Dec 16 10:24:47 UTC 2023
PRIMARY
CAS
73304-06-0
Created by admin on Sat Dec 16 10:24:47 UTC 2023 , Edited by admin on Sat Dec 16 10:24:47 UTC 2023
PRIMARY
WIKIPEDIA
BOH (DRUG)
Created by admin on Sat Dec 16 10:24:47 UTC 2023 , Edited by admin on Sat Dec 16 10:24:47 UTC 2023
PRIMARY
FDA UNII
W7KI9V2RCE
Created by admin on Sat Dec 16 10:24:47 UTC 2023 , Edited by admin on Sat Dec 16 10:24:47 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY