| SpectraBase Spectrum ID |
3fDZSOPwzQQ |
| Name |
3,4,5,6,7,8-Hexahydro[2.2]paracyclophane-1,9-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18 |
| InChI |
InChI=1S/C16H18/c1-2-14-4-3-13(1)9-10-15-5-7-16(8-6-15)12-11-14/h1-4,9-12,15-16H,5-8H2/b10-9-,12-11- |
| InChIKey |
FXPUOCWQZCOPJK-BASFJDSNSA-N |
| Molecular Weight |
210.320 g/mol |
| SMILES |
C12\C=C/c3ccc(\C=C/C(CC2)CC1)cc3 |
| SPLASH |
splash10-004i-0940000000-2f1e7843caa442bae21f |
| Source of Spectrum |
J-62-2730-13 |
| Synonyms |
tricyclo[8.2.2.2(4,7)]hexadeca-2,4,6,8,15-pentaene |
| Wiley ID |
1210093 |
![3,4,5,6,7,8-Hexahydro[2.2]paracyclophane-1,9-diene](/api/spectrum/3fDZSOPwzQQ/structure.png?h=300&w=458 "3,4,5,6,7,8-Hexahydro[2.2]paracyclophane-1,9-diene")
