SpectraBase Compound ID | Iuv0FbwvcHe |
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InChI | InChI=1S/C9H14O/c10-9-5-4-8(9)6-7-2-1-3-7/h7-8H,1-6H2 |
InChIKey | XVNFVMYGGQBCCZ-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | B3VBcaa0RFo |
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Name | 2-(cyclobutylmethyl)-1-cyclobutanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c10-9-5-4-8(9)6-7-2-1-3-7/h7-8H,1-6H2 |
InChIKey | XVNFVMYGGQBCCZ-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C1(C(CC1)CC1CCC1)=O |
SPLASH | splash10-014i-9100000000-abf1164ac82cc3fe2ef3 |
Source of Spectrum | F-68-9397-7 |
Synonyms | 2-(cyclobutylmethyl)cyclobutan-1-one |
Wiley ID | 1573814 |