| SpectraBase Spectrum ID |
F7PADpEbwEz |
| Name |
8-[2'-(Benzyloxy)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 |
C22H20O |
| InChI |
InChI=1S/C22H20O/c1-2-6-13(7-3-1)12-23-19-9-5-4-8-14(19)15-10-16-17-11-18-21(16)22(18)20(15)17/h1-10,16-18,20-22H,11-12H2/t16-,17-,18?,20+,21+,22?/m1/s1 |
| InChIKey |
PMCZWPYFIIOQQX-KKINHCLZSA-N |
| Molecular Weight |
300.401 g/mol |
| SMILES |
C12[C@]3([C@]4([C@]([C@@]2(C(=C4)c2c(OCc4ccccc4)cccc2)[H])(CC13)[H])[H])[H] |
| SPLASH |
splash10-0k96-9076000000-64dfe6de294c7cb1227d |
| Source of Spectrum |
AC-134-313-33 |
| Wiley ID |
812358 |
![8-[2'-(Benzyloxy)phenyl]tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene](/api/spectrum/F7PADpEbwEz/structure.png?h=300&w=458 "8-[2'-(Benzyloxy)phenyl]tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene")
