| SpectraBase Spectrum ID |
KGKNkMM4soR |
| Name |
4-isopropyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O |
| InChI |
InChI=1S/C18H22O/c1-10(2)15-9-16(19)18-14-8-4-6-12(14)11-5-3-7-13(11)17(15)18/h10,15H,3-9H2,1-2H3 |
| InChIKey |
KAGIVXOIORCNLT-UHFFFAOYSA-N |
| Molecular Weight |
254.373 g/mol |
| SMILES |
C1(CC(c2c3CCCc3c3CCCc3c12)C(C)C)=O |
| SPLASH |
splash10-03di-0090000000-17d0c6353a430be9848d |
| Source of Spectrum |
ES-2005-2808-8 |
| Synonyms |
4-isopropyl-1,2,3,4,5,7,8,9-octahydrocyclopent[e]-as-indacen-6-one
4-propan-2-yl-1,2,3,4,5,7,8,9-octahydrocyclopenta[e]-as-indacen-6-one |
| Wiley ID |
1563496 |
