SpectraBase Compound ID | BmgV9P66akI |
---|---|
InChI | InChI=1S/C9H6O/c1-6-7-4-2-3-5-8(7)9(6)10/h2-5H,1H2 |
InChIKey | VRQNOIPPLVMHAB-UHFFFAOYSA-N |
Mol Weight | 130.15 g/mol |
Molecular Formula | C9H6O |
Exact Mass | 130.041865 g/mol |
SpectraBase Spectrum ID | GWIRgF1It0x |
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Name | 8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6O |
InChI | InChI=1S/C9H6O/c1-6-7-4-2-3-5-8(7)9(6)10/h2-5H,1H2 |
InChIKey | VRQNOIPPLVMHAB-UHFFFAOYSA-N |
Molecular Weight | 130.146 g/mol |
SMILES | C1(C(=O)c2c1cccc2)=C |
SPLASH | splash10-001i-0900000000-36ba4bd4cbdd1ec5efc1 |
Source of Spectrum | F-53-17123-4 |
Synonyms | 8-Methylene-7-bicyclo[4.2.0]octa-1,3,5-trienone |
Wiley ID | 804685 |