| SpectraBase Spectrum ID |
K5sf5MPeZhp |
| Name |
2-Propanone, 1-(1,3-benzodioxol-5-yl)- |
| CAS Registry Number |
4676-39-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O3 |
| InChI |
InChI=1S/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3 |
| InChIKey |
XIYKRJLTYKUWAM-UHFFFAOYSA-N |
| Molecular Weight |
178.187 g/mol |
| SMILES |
CC(Cc1cc2c(OCO2)cc1)=O |
| SPLASH |
splash10-000i-8900000000-301b62bbcff5a1011a86 |
| Source of Spectrum |
JC-101-212-2 |
| Synonyms |
(3,4-(Methylenedioxy)phenyl)-2-propanone
1-(1,3-Benzodioxol-5-yl)acetone
1-(1,3-benzodioxol-5-yl)-2-propanone
1-(1,3-benzodioxol-5-yl)propan-2-one
1-(Acetonyl)-3,4-methylenedioxybenzene
2-Propanone, 1-[1,3-benzodioxo-5-yl]-
Piperonyl methyl ketone
3,4-Methylenedioxybenzyl methyl ketone
3,4-Methylenedioxyphenyl acetone
5-Acetonyl-1,3-benzodioxole
Methyl piperonyl ketone
AI3-30059
EINECS 225-128-6
NSC 16688 |
| Wiley ID |
1173941 |
