| SpectraBase Spectrum ID |
6er00r95aYO |
| Name |
(R)-2-Methyl-3-(3',4'-methylenedioxyphenyl)-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-3,5,8,12H,4,6-7H2,1H3/t8-/m1/s1 |
| InChIKey |
MXVLFOMMAUNPJY-MRVPVSSYSA-N |
| Literature Reference DOI |
10.1002/adsc.201600601 |
| Molecular Weight |
194.230 g/mol |
| SMILES |
OC[C@@](Cc1cc2c(cc1)OCO2)(C)[H] |
| SPLASH |
splash10-000i-0900000000-a0fab19c2d11c99b9c30 |
| Source of Spectrum |
ASC-358-3567-(R)_11 |
| Synonyms |
(R)-3-(benzo[d][1,3]dioxol-5-yl)-2-methylpropan-1-ol |
| Wiley ID |
1803407 |
