| SpectraBase Spectrum ID |
1TTahp3XAc8 |
| Name |
3-(2-Methylphenyl)-2,3,4,5,6,7,8,9-octahydrocyclopentacycloocten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O |
| InChI |
InChI=1S/C18H22O/c1-13-8-6-7-9-14(13)17-12-18(19)16-11-5-3-2-4-10-15(16)17/h6-9,17H,2-5,10-12H2,1H3 |
| InChIKey |
POMQPXOOJRDWEX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.200900269 |
| Molecular Weight |
254.373 g/mol |
| SMILES |
C1CCCC=2C(CC(C2CC1)c1ccccc1C)=O |
| SPLASH |
splash10-0udi-1590000000-b577297cac6c4e1c8e4c |
| Source of Spectrum |
CCC-2-519/SM6-3g |
| Synonyms |
3-(o-tolyl)-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[8]annulen-1-one |
| Wiley ID |
1786880 |
