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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0
Stereo Comments E or Z not given

SHOW SMILES / InChI
Structure of α-Methyl-1,3-benzodioxole-5-propanal oxime

SMILES

CC(CC1=CC=C2OCOC2=C1)C=NO

InChI

InChIKey=ISLHQWBNLXYVQG-WUXMJOGZSA-N
InChI=1S/C11H13NO3/c1-8(6-12-13)4-9-2-3-10-11(5-9)15-7-14-10/h2-3,5-6,8,13H,4,7H2,1H3/b12-6+

HIDE SMILES / InChI

Approval Year

Name Type Language
α-Methyl-1,3-benzodioxole-5-propanal oxime
Systematic Name English
1,3-Benzodioxole-5-propanal, α-methyl-, oxime, [C(E)]-
Systematic Name English
(E)-N-[3-(2H-1,3-benzodioxol-5-yl)-2-methylpropylidene]hydroxylamine
Systematic Name English
MDA 2-aldoxime analog
Common Name English
1,3-Benzodioxole-5-propanal, α-methyl-, oxime
Common Name English
[C(E)]-α-Methyl-1,3-benzodioxole-5-propanal oxime
Systematic Name English
N-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]hydroxylamine
Systematic Name English
MMDPPO
Common Name English
Code System Code Type Description
FDA UNII
D6S4L9EN3D
Created by admin on Sat Dec 16 19:46:04 GMT 2023 , Edited by admin on Sat Dec 16 19:46:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID601339983
Created by admin on Sat Dec 16 19:46:04 GMT 2023 , Edited by admin on Sat Dec 16 19:46:04 GMT 2023
PRIMARY
PUBCHEM
3241184
Created by admin on Sat Dec 16 19:46:04 GMT 2023 , Edited by admin on Sat Dec 16 19:46:04 GMT 2023
PRIMARY
CAS
2140171-91-9
Created by admin on Sat Dec 16 19:46:04 GMT 2023 , Edited by admin on Sat Dec 16 19:46:04 GMT 2023
ALTERNATIVE
CAS
146322-08-9
Created by admin on Sat Dec 16 19:46:04 GMT 2023 , Edited by admin on Sat Dec 16 19:46:04 GMT 2023
PRIMARY