| SpectraBase Spectrum ID |
454UlgnJVw |
| Name |
1,1a,2,3-Tetrahydrocyclopropa[c]pentalen-5-one |
| Alternate Name(s) |
1,1a,2,3-tetrahydrocyclopropa[c]pentalen-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c10-8-3-6-1-2-7-4-9(6,7)5-8/h3,7H,1-2,4-5H2 |
| InChIKey |
CJWVXBYTQWYMRP-UHFFFAOYSA-N |
| Molecular Weight |
134.178 g/mol |
| SMILES |
C1CC2C3(CC(C=C13)=O)C2 |
| SPLASH |
splash10-000x-9800000000-db7b33c27fbbce7e8bcd |
| Source of Spectrum |
QE-11-2478-19 |
| Wiley ID |
1638747 |
![1,1a,2,3-Tetrahydrocyclopropa[c]pentalen-5-one](/api/spectrum/454UlgnJVw/structure.png?h=300&w=458 "1,1a,2,3-Tetrahydrocyclopropa[c]pentalen-5-one")
