2D Structure | |
CID | 231325 |
IUPAC Name | 1-(furan-2-yl)pentan-1-one |
InChI | InChI=1S/C9H12O2/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-7H,2-3,5H2,1H3 |
InChI Key | HTOZHTBIOGGHDJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
synonyms | ['3194-17-0', '2-Pentanoylfuran', '2-Valerylfuran', 'butyl 2-furyl ketone', '1-(2-Furanyl)-1-pentanone', '2-Pentanoylfuran [FHFI]', '1-Pentanone, 1-(2-furanyl)-', 'NSC-27359', '1-Pentanone, 1-(2-furyl)-', '2-Valeroylfuran', 'Butyl furyl ketone', 'UNII-B3CNH05Z42', '1-(2-Furyl)-1-pentanone', 'B3CNH05Z42', 'DTXSID90185779', 'DTXCID80108270', 'HTOZHTBIOGGHDJ-UHFFFAOYSA-N', 'RefChem:88981', '1-(furan-2-yl)pentan-1-one', '1-(2-Furyl)pentan-1-one', 'MFCD00053147', '2-Pentanoyl furan', '2-valeryl furan', 'NSC27359', '1-(uran-2-yl)pentan-1-one', 'SCHEMBL3507027', '1-(2-Furyl)-1-pentanone #', '1-(furan-2-yl)-pentan-1-one', 'CHEBI:179250', 'AKOS010980398', 'AS-58921', 'DB-225546', 'NS00122073', 'N14288', 'Q27274309'] |
From Pubchem