2D Structure | |
CID | 564412 |
Target | / |
IUPAC Name | 3-methyl-1-(3-methylfuran-2-yl)but-2-en-1-one |
InChI | InChI=1S/C10H12O2/c1-7(2)6-9(11)10-8(3)4-5-12-10/h4-6H,1-3H3 |
InChI Key | XWFVDCOWPBJQFH-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(OC=C1)C(=O)C=C(C)C |
Isomeric SMILES | CC1=C(OC=C1)C(=O)C=C(C)C |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
synonyms | ['Naginata ketone', '6138-88-1', '3-methyl-1-(3-methylfuran-2-yl)but-2-en-1-one', '1-(3-Methyl-2-furanyl)-3-methyl-2-buten-1-one', 'Elsholtzione, .alpha.-dehydro', 'Naginataketone', 'Dehydroelsholtzia ketone', 'DTXSID20340399', 'XWFVDCOWPBJQFH-UHFFFAOYSA-N', 'GAA13888', 'AKOS040762986', '3-methyl-2-(3-methylbut-2-enoyl)furan', 'DA-65913', 'HY-125914', 'CS-0103014', '3-Methyl-1-(3-methyl-2-furyl)-2-buten-1-one #'] |
From Pubchem