| SpectraBase Spectrum ID |
2KE86JDPmOI |
| Name |
3-Heptyl-2,3,4,5,6,7,8,9-octahydrocyclopentacycloocten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O |
| InChI |
InChI=1S/C18H30O/c1-2-3-4-5-8-11-15-14-18(19)17-13-10-7-6-9-12-16(15)17/h15H,2-14H2,1H3 |
| InChIKey |
NUEHWVSIVKCQQG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.200900269 |
| Molecular Weight |
262.437 g/mol |
| SMILES |
C1CCCC=2C(CC(C2CC1)CCCCCCC)=O |
| SPLASH |
splash10-03fr-2910000000-cfbc7b0ce9cdfbb0e659 |
| Source of Spectrum |
CCC-2-519/SM8-3n |
| Synonyms |
3-Heptyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[8]annulen-1-one |
| Wiley ID |
1786886 |
