3,4-dimethylpent-3-en-2-one; methanal

Systemtic Name: 3,4-dimethylpent-3-en-2-one; methanal Openeye Name: 3,4-dimethylpent-3-en-2-one; formaldehyde CAS Name: 3,4-dimethyl-3-penten-2-one; formaldehyde IUPAC Name: 3,4-dimethylpent-3-en-2-one; formaldehyde Traditional Name: 3,4-dimethylpent-3-en-2-one; formaldehyde Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)C)C.C=O

Isomeric SMILES

CC(=C(C)C(=O)C)C.C=O

InChI

InChI=1S/C7H12O.CH2O/c1-5(2)6(3)7(4)8;1-2/h1-4H3;1H2