| SpectraBase Spectrum ID |
Be3D6NuqCNm |
| Name |
8-(Phenoxymethyl)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 |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-2-4-10(5-3-1)17-8-9-6-11-12-7-13-15(11)16(13)14(9)12/h1-6,11-16H,7-8H2/t11-,12-,13+,14+,15-,16-/m0/s1 |
| InChIKey |
JMUAZKBZTASPGX-DERJNBNXSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
[C@@]12([C@]3([C@@]4([C@@]([C@]2(C(=C4)COc2ccccc2)[H])(C[C@@]13[H])[H])[H])[H])[H] |
| SPLASH |
splash10-001i-0910000000-87c5898155dc3e0ce2c1 |
| Source of Spectrum |
AC-134-312-28 |
| Synonyms |
phenyl tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-en-8-ylmethyl ether |
| Wiley ID |
812363 |
![8-(Phenoxymethyl)tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene](/api/spectrum/Be3D6NuqCNm/structure.png?h=300&w=458 "8-(Phenoxymethyl)tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene")
