| SpectraBase Spectrum ID |
6iPFNHQiK2H |
| Name |
3-[3,4-(Methylenedioxy)phenyl]-2-cyclohexen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c14-11-3-1-2-9(6-11)10-4-5-12-13(7-10)16-8-15-12/h4-7,11,14H,1-3,8H2 |
| InChIKey |
ZQIXKQWONILWJO-UHFFFAOYSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
OC1C=C(c2cc3OCOc3cc2)CCC1 |
| SPLASH |
splash10-014i-0590000000-21a255f982448e6f0fcd |
| Source of Spectrum |
F-52-3111-8 |
| Synonyms |
3-(1,3-benzodioxol-5-yl)-2-cyclohexen-1-ol
3-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enol |
| Wiley ID |
795375 |
![3-[3,4-(Methylenedioxy)phenyl]-2-cyclohexen-1-ol](/api/spectrum/6iPFNHQiK2H/structure.png?h=300&w=458 "3-[3,4-(Methylenedioxy)phenyl]-2-cyclohexen-1-ol")
