SpectraBase Compound ID | 4QhgcKSqPBP |
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InChI | InChI=1S/C8H8O/c1-5-4-7-6(5)2-3-8(7)9/h2-3,6-7H,1,4H2 |
InChIKey | RSWKARPASLMZJR-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | ATfj8AEyMPf |
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Name | 6-Methylenebicyclo[3.2.0]hept-3-en-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c1-5-4-7-6(5)2-3-8(7)9/h2-3,6-7H,1,4H2 |
InChIKey | RSWKARPASLMZJR-UHFFFAOYSA-N |
Molecular Weight | 120.151 g/mol |
SMILES | C1(=O)C=CC2C(CC12)=C |
SPLASH | splash10-0006-9100000000-01a365c82f41f5bd8601 |
Synonyms | 6-Methylene-2-bicyclo[3.2.0]hept-3-enone 6-Methylidenebicyclo[3.2.0]hept-3-en-2-one |
Wiley ID | 1474614 |