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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO4
Molecular Weight 241.2836
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CO[C@@H](CN)C1=CC(OC)=C(OC)C(OC)=C1

InChI

InChIKey=GAKIJEPUVBHWCK-NSHDSACASA-N
InChI=1S/C12H19NO4/c1-14-9-5-8(11(7-13)16-3)6-10(15-2)12(9)17-4/h5-6,11H,7,13H2,1-4H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO4
Molecular Weight 241.2836
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 18:46:58 GMT 2023
Edited
by admin
on Sat Dec 16 18:46:58 GMT 2023
Record UNII
N387SS95KN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BOM, (R)-
Common Name English
BENZENEETHANAMINE, .BETA.,3,4,5-TETRAMETHOXY-, (.BETA.R)-
Systematic Name English
.BETA.-METHOXYMESCALINE, (R)-
Common Name English
BOM (PSYCHEDELIC), (R)-
Common Name English
Code System Code Type Description
CAS
2349523-82-4
Created by admin on Sat Dec 16 18:46:58 GMT 2023 , Edited by admin on Sat Dec 16 18:46:58 GMT 2023
PRIMARY
FDA UNII
N387SS95KN
Created by admin on Sat Dec 16 18:46:58 GMT 2023 , Edited by admin on Sat Dec 16 18:46:58 GMT 2023
PRIMARY
PUBCHEM
93341361
Created by admin on Sat Dec 16 18:46:58 GMT 2023 , Edited by admin on Sat Dec 16 18:46:58 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER