(Z)-3-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)prop-2-enal

Systemtic Name: (Z)-3-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)prop-2-enal Openeye Name: (Z)-3-(2-methyl-3-oxo-cyclopenten-1-yl)prop-2-enal CAS Name: (Z)-3-(2-methyl-3-oxo-1-cyclopentenyl)-2-propenal IUPAC Name: (Z)-3-(2-methyl-3-oxocyclopenten-1-yl)prop-2-enal Traditional Name: (Z)-3-(3-keto-2-methyl-cyclopenten-1-yl)acrolein Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C=CC=O

Isomeric SMILES

CC1=C(CCC1=O)/C=C\C=O

InChI

InChI=1S/C9H10O2/c1-7-8(3-2-6-10)4-5-9(7)11/h2-3,6H,4-5H2,1H3/b3-2-