| SpectraBase Spectrum ID |
KLTj3IdLveF |
| Name |
Cyclopenta[a]phenalen-7(8H)-one, 9,10-dihydro- |
| Alternate Name(s) |
9,10-dihydrocyclopenta[a]phenalen-7(8H)-one
9,10-Dihydrocyclopenta[b]phenalen-7(8H)-one |
| CAS Registry Number |
115335-31-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O |
| InChI |
InChI=1S/C16H12O/c17-16-13-8-3-6-11(13)12-7-1-4-10-5-2-9-14(16)15(10)12/h1-2,4-5,7,9H,3,6,8H2 |
| InChIKey |
UXTSLRLTHFMIOO-UHFFFAOYSA-N |
| Molecular Weight |
220.271 g/mol |
| SMILES |
C12=C(C(=O)c3c4c2cccc4ccc3)CCC1 |
| SPLASH |
splash10-01b9-0090000000-24cbddd887741d0ddf9e |
| Source of Spectrum |
KC-1987-2440-18 |
| Wiley ID |
1220915 |
![Cyclopenta[a]phenalen-7(8H)-one, 9,10-dihydro-](/api/spectrum/KLTj3IdLveF/structure.png?h=300&w=458 "Cyclopenta[a]phenalen-7(8H)-one, 9,10-dihydro-")
