| SpectraBase Spectrum ID |
zyyKtvSipH |
| Name |
3-(2-Chlorophenyl)-2,3,4,5,6,7,8,9-octahydrocyclopentacycloocten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClO |
| InChI |
InChI=1S/C17H19ClO/c18-16-10-6-5-8-13(16)15-11-17(19)14-9-4-2-1-3-7-12(14)15/h5-6,8,10,15H,1-4,7,9,11H2 |
| InChIKey |
PPZAQMZQYJRTBR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.200900269 |
| Molecular Weight |
274.791 g/mol |
| SMILES |
C1CCCC=2C(CC(C2CC1)c1ccccc1Cl)=O |
| SPLASH |
splash10-009i-0190000000-35148deea4dd111e8166 |
| Source of Spectrum |
CCC-2-519/SM4-3d |
| Synonyms |
3-(2-Chlorophenyl)-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[8]annulen-1-one |
| Wiley ID |
1786877 |
