Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C8H10O
- Molecular weight
- 122.16 g/mol
- IUPAC name
- 2,3-dimethyl-5-methylidenecyclopent-2-en-1-one
- SMILES
- CC1=C(C(=O)C(=C)C1)C
- InChIKey
- YDXIEAHUYZKJOH-UHFFFAOYSA-N
- XLogP
- 1.5
- Polar surface area
- 17.1 Ų
- H-bond donors
- 0
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- Enone
- Mass
- 122.073
Show 3 more facts
- chemical formula
- C₈H₁₀O
- canonical SMILES
- CC1=C(C(=O)C(=C)C1)C
- Commons category
- Methylenomycin B
Sources (2)
via Wikidata · CC0