| SpectraBase Spectrum ID |
LBWdnHPKT3k |
| Name |
3-(2-Methoxyphenyl)-2,3,4,5,6,7,8,9-octahydrocyclopentacycloocten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-20-18-11-7-6-10-15(18)16-12-17(19)14-9-5-3-2-4-8-13(14)16/h6-7,10-11,16H,2-5,8-9,12H2,1H3 |
| InChIKey |
UQTCBGUWSWAPHI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.200900269 |
| Molecular Weight |
270.372 g/mol |
| SMILES |
C1CCCC=2C(CC(C2CC1)c1ccccc1OC)=O |
| SPLASH |
splash10-00di-1390000000-bcb16112c23685cfd507 |
| Source of Spectrum |
CCC-2-519/SM6-3h |
| Synonyms |
3-(2-Methoxyphenyl)-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[8]annulen-1-one |
| Wiley ID |
1786881 |
