| SpectraBase Spectrum ID |
7l7F6EAzmT7 |
| Name |
8-{2'-[(2'-Methoxyethyl)oxy]phenyl}tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-19-6-7-20-15-5-3-2-4-10(15)11-8-12-13-9-14-17(12)18(14)16(11)13/h2-5,8,12-14,16-18H,6-7,9H2,1H3/t12-,13-,14?,16+,17+,18?/m1/s1 |
| InChIKey |
UDJMHYBEIAOKBT-LDYJUYTRSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
C12[C@]3([C@]4([C@]([C@@]1(C(=C4)c1c(OCCOC)cccc1)[H])(CC23)[H])[H])[H] |
| SPLASH |
splash10-066r-5090000000-60980ae86e36c570bd1e |
| Source of Spectrum |
AC-134-313-34 |
| Wiley ID |
812357 |
![8-{2'-[(2'-Methoxyethyl)oxy]phenyl}tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene](/api/spectrum/7l7F6EAzmT7/structure.png?h=300&w=458 "8-{2'-[(2'-Methoxyethyl)oxy]phenyl}tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene")
