| SpectraBase Spectrum ID |
42Bf3Q14DNx |
| Name |
3-(4-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/c1-20-14-10-8-13(9-11-14)17-12-18(19)16-7-5-3-2-4-6-15(16)17/h8-11,17H,2-7,12H2,1H3 |
| InChIKey |
HBITVRDLMMOCBR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.200900269 |
| Molecular Weight |
270.372 g/mol |
| SMILES |
C1CCCC=2C(CC(C2CC1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0290000000-cc47025fff0f8344df42 |
| Source of Spectrum |
CCC-2-519/SM7-3j |
| Synonyms |
3-(4-Methoxyphenyl)-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[8]annulen-1-one |
| Wiley ID |
1786883 |
