| SpectraBase Spectrum ID |
JTaOKLhNcAU |
| Name |
2.2'-(1,4-Methylphenyldiyl)bisnorbornane isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28 |
| InChI |
InChI=1S/C21H28/c1-5-17(21-13-16-4-8-19(21)11-16)6-2-14(1)9-20-12-15-3-7-18(20)10-15/h1-2,5-6,15-16,18-21H,3-4,7-13H2/t15-,16+,18+,19-,20+,21+/m0/s1 |
| InChIKey |
RQIFKLQMMQLGDQ-QVXYZCAPSA-N |
| Molecular Weight |
280.455 g/mol |
| SMILES |
[C@@]1([C@@]2(C[C@](C1)(CC2)[H])[H])(c1ccc(C[C@]2([C@]3(C[C@@](C2)(CC3)[H])[H])[H])cc1)[H] |
| SPLASH |
splash10-0002-9130000000-3b7c365abb9333ae7454 |
| Source of Spectrum |
Y1-46-1430-3 |
| Synonyms |
2.2'-(1,4-Methylphenyldiyl)bisnorbornane |
| Wiley ID |
1622359 |
