| SpectraBase Spectrum ID |
F32Jync7iCO |
| Name |
3-(2-(2-Hydroxypropyl))-7,8-(4-methoxybenzo)-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-8(17)6-9-7-11-13(9)16-14-10(15(11)19-16)4-3-5-12(14)18-2/h3-5,7-8,11,13,15-17H,6H2,1-2H3/t8?,11-,13+,15+,16+/m0/s1 |
| InChIKey |
LVMGLDHWIRKTHY-FHTYAUHMSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
OC(CC1=C[C@@]2([C@@]3(O[C@@](c4c3cccc4OC)([C@]12[H])[H])[H])[H])C |
| SPLASH |
splash10-0002-0900000000-dcd81d014de81ac2bcf1 |
| Source of Spectrum |
J-66-8808-3 |
| Wiley ID |
1568792 |
![3-(2-(2-Hydroxypropyl))-7,8-(4-methoxybenzo)-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene](/api/spectrum/F32Jync7iCO/structure.png?h=300&w=458 "3-(2-(2-Hydroxypropyl))-7,8-(4-methoxybenzo)-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene")
