| SpectraBase Spectrum ID |
ImMyFge8O1T |
| Name |
2-[4-(4-ethylphenyl)phenyl]-5-propyl-1,2,3,3a,4,5,6,6a-octahydropentalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H32 |
| InChI |
InChI=1S/C25H32/c1-3-5-19-14-23-16-25(17-24(23)15-19)22-12-10-21(11-13-22)20-8-6-18(4-2)7-9-20/h6-13,19,23-25H,3-5,14-17H2,1-2H3 |
| InChIKey |
GWSNXCBMXQCILO-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
332.531 g/mol |
| SMILES |
C1C(CC2C1CC(C2)c1ccc(cc1)-c1ccc(cc1)CC)CCC |
| SPLASH |
splash10-0a4i-0903000000-4e0fadb03e1934ebc6b3 |
| Source of Spectrum |
CN102875417A |
| Wiley ID |
1847078 |
![2-[4-(4-ethylphenyl)phenyl]-5-propyl-1,2,3,3a,4,5,6,6a-octahydropentalene](/api/spectrum/ImMyFge8O1T/structure.png?h=300&w=458 "2-[4-(4-ethylphenyl)phenyl]-5-propyl-1,2,3,3a,4,5,6,6a-octahydropentalene")
