| SpectraBase Spectrum ID |
BGuoEUAes9D |
| Name |
1-[3,4-(Methylenedioxy)phenyl]-3-[2-hydroxyethyl]cyclohex-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c16-7-6-11-2-1-3-12(8-11)13-4-5-14-15(9-13)18-10-17-14/h4-5,8-9,11,16H,1-3,6-7,10H2 |
| InChIKey |
JUYWDTQVPRHJRK-UHFFFAOYSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
OCCC1C=C(c2cc3OCOc3cc2)CCC1 |
| SPLASH |
splash10-0udj-0190000000-1226011db6d4170b7b1e |
| Source of Spectrum |
J-57-6787-25 |
| Synonyms |
2-[3-(1,3-benzodioxol-5-yl)-2-cyclohexen-1-yl]ethanol |
| Wiley ID |
1249265 |
![1-[3,4-(Methylenedioxy)phenyl]-3-[2-hydroxyethyl]cyclohex-1-ene](/api/spectrum/BGuoEUAes9D/structure.png?h=300&w=458 "1-[3,4-(Methylenedioxy)phenyl]-3-[2-hydroxyethyl]cyclohex-1-ene")
