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 |
SpectraBase Spectrum ID | Df3sK4kfzjG |
---|---|
Name | Hexahydrocyclobuta[c]pentalen-3-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 |
Synonyms | Hexahydro-1H-cyclobuta[c]pentalen-3(4H)-one |
Wiley ID | 1483760 |