4-(2-methyl-1-oxidanyl-but-3-en-2-yl)oxybutan-2-one

Systemtic Name: 4-(2-methyl-1-oxidanyl-but-3-en-2-yl)oxybutan-2-one Openeye Name: 4-[1-(hydroxymethyl)-1-methyl-allyloxy]butan-2-one CAS Name: 4-(1-hydroxy-2-methylbut-3-en-2-yl)oxy-2-butanone IUPAC Name: 4-(1-hydroxy-2-methylbut-3-en-2-yl)oxybutan-2-one Traditional Name: 4-(1-methyl-1-methylol-allyloxy)butan-2-one Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCOC(C)(CO)C=C

Isomeric SMILES

CC(=O)CCOC(C)(CO)C=C

InChI

InChI=1S/C9H16O3/c1-4-9(3,7-10)12-6-5-8(2)11/h4,10H,1,5-7H2,2-3H3