![Hexahydrocyclobuta[c]pentalen-3-one](/api/spectrum/Df3sK4kfzjG/structure.png?h=300&w=458 "Hexahydrocyclobuta[c]pentalen-3-one")
| SpectraBase Compound ID | KEUFMd3awxL |
|---|---|
| InChI | InChI=1S/C10H14O/c11-9-6-7-2-1-4-10(7)5-3-8(9)10/h7-8H,1-6H2 |
| InChIKey | DWVXKEOJJSXXAX-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Df3sK4kfzjG |
|---|---|
| Name | Hexahydrocyclobuta[c]pentalen-3-one |
| Alternate Name(s) | Hexahydro-1H-cyclobuta[c]pentalen-3(4H)-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c11-9-6-7-2-1-4-10(7)5-3-8(9)10/h7-8H,1-6H2 |
| InChIKey | DWVXKEOJJSXXAX-UHFFFAOYSA-N |
| Molecular Weight | 150.221 g/mol |
| SMILES | C1CC2C3(C1)C(C(C2)=O)CC3 |
| SPLASH | splash10-0036-9200000000-c6a682e13a48ef10c0b2 |
| Wiley ID | 1483760 |