| SpectraBase Spectrum ID |
8FokP4tyeOU |
| Name |
3-Ethyl-2,3,4,5,6,7,8,9-octahydrocyclopentacycloocten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-2-10-9-13(14)12-8-6-4-3-5-7-11(10)12/h10H,2-9H2,1H3 |
| InChIKey |
NJHQXCKGAHTUNU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.200900269 |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C1CCCC2=C(C(CC2=O)CC)CC1 |
| SPLASH |
splash10-01r6-1900000000-6b995f5beca174f23da4 |
| Source of Spectrum |
CCC-2-519/SM8-3m |
| Synonyms |
3-Ethyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[8]annulen-1-one |
| Wiley ID |
1786885 |
