| SpectraBase Spectrum ID |
2m0FN4tY5z6 |
| Name |
1-(3,4-Methylenedioxyphenyl)butan-1-ol |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.094294308 u |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h4-6,9,12H,2-3,7H2,1H3 |
| InChIKey |
JDNZZHLJFNDNMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.230 g/mol |
| Nominal Mass |
194 u |
| Quality |
986 |
| Retention Index |
1441 |
| SMILES |
OC(C=1C=C2C(=CC1)OCO2)CCC |
| SPLASH |
splash10-0udl-8900000000-8e550d02b861af6a9d99 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)butan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002212 |
