| SpectraBase Spectrum ID |
3ENmggMcQwz |
| Name |
1-(1,2,3,4,5,6,7,8,9,10-decahydrobenzocycloocten-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-11(15)13-9-8-12-6-4-2-3-5-7-14(12)10-13/h13H,2-10H2,1H3 |
| InChIKey |
JHKKIMVFZRTNND-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C12=C(CCC(C2)C(=O)C)CCCCCC1 |
| SPLASH |
splash10-00l6-9300000000-cb18ce428392bff08e0d |
| Source of Spectrum |
SO-0-699-9 |
| Synonyms |
1-(1,2,3,4,5,6,7,8,9,10-decahydrobenzo[8]annulen-3-yl)ethanone |
| Wiley ID |
876605 |
