| SpectraBase Spectrum ID |
Hs1g2eTrxUw |
| Name |
2,3-(Methylenedioxy)-5-[1'-(acetoxy)propyl]-1-methoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O5 |
| InChI |
InChI=1S/C13H16O5/c1-4-10(18-8(2)14)9-5-11(15-3)13-12(6-9)16-7-17-13/h5-6,10H,4,7H2,1-3H3 |
| InChIKey |
OOWDPMPKHQOLAR-UHFFFAOYSA-N |
| Molecular Weight |
252.266 g/mol |
| SMILES |
c1(c2c(cc(c1)C(CC)OC(=O)C)OCO2)OC |
| SPLASH |
splash10-001i-0960000000-900267c465982f2f6f98 |
| Source of Spectrum |
X2-51-1145-23 |
| Synonyms |
1-(7-Methoxy-1,3-benzodioxol-5-yl)propyl acetate |
| Wiley ID |
1602971 |
![2,3-(Methylenedioxy)-5-[1'-(acetoxy)propyl]-1-methoxybenzene](/api/spectrum/Hs1g2eTrxUw/structure.png?h=300&w=458 "2,3-(Methylenedioxy)-5-[1'-(acetoxy)propyl]-1-methoxybenzene")
