SpectraBase Compound ID | CJb1avXXs7Y |
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InChI | InChI=1S/C11H16O/c1-2-3-4-8-5-6-11(12)10-7-9(8)10/h2,8-10H,1,3-7H2 |
InChIKey | VHJQSAMYSZCHCL-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | CjWGJd98RFY |
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Name | 5-(But-3-enyl)bicyclo[4.1.0]heptan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-2-3-4-8-5-6-11(12)10-7-9(8)10/h2,8-10H,1,3-7H2 |
InChIKey | VHJQSAMYSZCHCL-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | C12C(CCC(C2C1)CCC=C)=O |
SPLASH | splash10-0006-7900000000-d46a5f8e703c1b576263 |
Source of Spectrum | F-51-11759-28 |
Synonyms | 5-(3-butenyl)bicyclo[4.1.0]heptan-2-one |
Wiley ID | 793946 |