SpectraBase Compound ID | zgy5G4tQSX |
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InChI | InChI=1S/C10H14O2/c11-6-2-5-10-4-1-3-9(12)8(10)7-10/h6,8H,1-5,7H2 |
InChIKey | TWKPNBSCEXIPDS-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | Kbbbt3Rp2bS |
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Name | 6-(3-Oxopropyl)bicyclo[4.1.0]heptan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c11-6-2-5-10-4-1-3-9(12)8(10)7-10/h6,8H,1-5,7H2 |
InChIKey | TWKPNBSCEXIPDS-UHFFFAOYSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | C12(C(C(=O)CCC2)C1)CCC=O |
SPLASH | splash10-004i-9000000000-422db7793d5d8279dff6 |
Source of Spectrum | F-53-8078-11 |
Synonyms | 3-(5-oxobicyclo[4.1.0]hept-1-yl)propanal |
Wiley ID | 802486 |