1-(6-methyl-3,4-dihydro-2H-pyran-3-yl)ethanone

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-pyran-3-yl)ethanone Openeye Name: 1-(6-methyl-3,4-dihydro-2H-pyran-3-yl)ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-pyran-3-yl)ethanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-pyran-3-yl)ethanone Traditional Name: 1-(6-methyl-3,4-dihydro-2H-pyran-3-yl)ethanone Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CO1)C(=O)C

Isomeric SMILES

CC1=CCC(CO1)C(=O)C

InChI

InChI=1S/C8H12O2/c1-6-3-4-8(5-10-6)7(2)9/h3,8H,4-5H2,1-2H3