CCCCCC=CC(C)=O
Nombre: 3-nonen-2-one
IUPAC: non-3-en-2-one
SMILES: CCCCCC=CC(C)=O
Canonical SMILES: CCCCCC=CC(=O)C
Fórmula molecular: C9H16O
Masa molecular: 140.22
InChIKey: HDKLIZDXVUCLHQ-UHFFFAOYSA-N
InChI: InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h7-8H,3-6H2,1-2H3
PubChem CID: 26630 →

Sinónimos

non-3-en-2-oneRefChem:854439238-248-9NonenoneSCHEMBL159645AKOS028108408NS00021655
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