2H-1,3-Benzodioxol-5-yl(3,3-dimethylcycloprop-1-en-1-yl)methanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9aLK17c6wLT |
|---|---|
| InChI | InChI=1S/C13H14O3/c1-13(2)6-9(13)12(14)8-3-4-10-11(5-8)16-7-15-10/h3-6,12,14H,7H2,1-2H3 |
| InChIKey | KYFIGJVJOTWRQR-UHFFFAOYSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C13H14O3 |
| Exact Mass | 218.094294 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-22-SM4-18h (DOI: 10.1002/chem.201505063) |
2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-phenyl-ethanone
(2S)-1-Phenyl-2-hydroxy-2-(3,4-methylendioxyphenyl)ethanone
SAUCERNEOL_I;(1-S,2-S,3-S,4-S)-1,4-DI-(BENZO-[D]-[1.3]-DIOXOL-5-YL)-2,3-DIEMTHYLBUTANE-1,4-DIOL
(1R)-[(1'-Benzo[d]-(1,3)-dioxol-5'-yl)-1'-(hydroxymethyl)-tetrahydro-2-furanone]
MDPPP-M (dihydro-)
(2R,3S)-3-(1,3-benzodioxol-5-yl)-2,3-dihydroxy-propionic acid ethyl ester
1-(1,3-benzodioxol-5-yl)pentyl propanoate
(+/-)-(Z)-5-(1,3-BENZODIOXOL-5-YL)-4-OXAOCT-6-EN-8-OLIDE
2-Cyclohexen-1-one, 3-[[2-(1,3-benzodioxol-5-yl)-2-methoxyethyl]amino]-
Benzeneacetic acid, .alpha.-hydroxy-3,4-bis(phenylmethoxy)-, methyl ester, (R)-
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.