| SpectraBase Spectrum ID |
D3tieD13ZG9 |
| Name |
1,2,3,3a,4,5,6,7a-Octahydro-7H-cyclopenta[a]pentalen-7-one |
| Alternate Name(s) |
1,2,3,3a,4,5,6,7a-octahydrocyclopenta[a]pentalen-7-one
7H-Cyclopenta[a]pentalen-7-one, 1,2,3,3a,4,5,6,7a-octahydro- |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9H,1-6H2/t7-,9-/m0/s1 |
| InChIKey |
MHJHXQGYYHAJSC-CBAPKCEASA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
C12=C([C@@]3(CCC[C@@]3(C2=O)[H])[H])CCC1 |
| SPLASH |
splash10-01q9-0900000000-b40a09f913f9a00d79b0 |
| Source of Spectrum |
F-48-5342-13 |
| Wiley ID |
1159060 |
![1,2,3,3a,4,5,6,7a-Octahydro-7H-cyclopenta[a]pentalen-7-one](/api/spectrum/D3tieD13ZG9/structure.png?h=300&w=458 "1,2,3,3a,4,5,6,7a-Octahydro-7H-cyclopenta[a]pentalen-7-one")
