2D Structure | |
CID | 30945 |
Target | / |
IUPAC Name | 4-methyl-2H-furan-5-one |
InChI | InChI=1S/C5H6O2/c1-4-2-3-7-5(4)6/h2H,3H2,1H3 |
InChI Key | VGHBEMPMIVEGJP-UHFFFAOYSA-N |
Canonical SMILES | CC1=CCOC1=O |
Isomeric SMILES | CC1=CCOC1=O |
Molecular Formula | C5H6O2 |
Molecular Weight | 98.10 |
synonyms | ['3-Methyl-2(5H)-furanone', '22122-36-7', '4-methyl-2H-furan-5-one', '2(5H)-Furanone, 3-methyl-', '2-Methyl-2-butenolide', 'N9KXQ3851K', 'FEMA NO. 4902', 'DTXSID50176643', 'DTXCID2099134', '627-982-9', '3-Methylfuran-2(5H)-one', 'MFCD00191545', '.alpha.-Methyl-.gamma.-crotonolactone', '2(5H)-Furanone, methyl-', 'UNII-N9KXQ3851K', '3-methyl-5H-furan-2-one', '2-Methyl-2-buten-4-olide', 'VGHBEMPMIVEGJP-UHFFFAOYSA-', 'GEO-01823', 'AKOS015916280', 'SY051333', 'DB-008319', 'CS-0204540', 'M1078', 'T72100', '3-Methyl-2(5H)-furanone, technical grade, 90%', '4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone', 'Q27284743', 'InChI=1/C5H6O2/c1-4-2-3-7-5(4)6/h2H,3H2,1H3'] |
From Pubchem