methane; (1-methyl-4-oxidanylidene-5-prop-2-enyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: methane; (1-methyl-4-oxidanylidene-5-prop-2-enyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (5-allyl-1-methyl-4-oxo-cyclopent-2-en-1-yl) acetate; methane CAS Name: acetic acid (1-methyl-4-oxo-5-prop-2-enyl-1-cyclopent-2-enyl) ester; methane IUPAC Name: methane; (1-methyl-4-oxo-5-prop-2-enylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-allyl-4-keto-1-methyl-cyclopent-2-en-1-yl) ester; methane Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

C.CC(=O)OC1(C=CC(=O)C1CC=C)C

Isomeric SMILES

C.CC(=O)OC1(C=CC(=O)C1CC=C)C

InChI

InChI=1S/C11H14O3.CH4/c1-4-5-9-10(13)6-7-11(9,3)14-8(2)12;/h4,6-7,9H,1,5H2,2-3H3;1H4