2-(5-methoxycyclopent-2-en-1-yl)ethenone

Systemtic Name: 2-(5-methoxycyclopent-2-en-1-yl)ethenone Openeye Name: 2-(5-methoxycyclopent-2-en-1-yl)ethenone CAS Name: 2-(5-methoxy-1-cyclopent-2-enyl)ethenone IUPAC Name: 2-(5-methoxycyclopent-2-en-1-yl)ethenone Traditional Name: 2-(5-methoxycyclopent-2-en-1-yl)ethenone Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC=CC1C=C=O

Isomeric SMILES

COC1CC=CC1C=C=O

InChI

InChI=1S/C8H10O2/c1-10-8-4-2-3-7(8)5-6-9/h2-3,5,7-8H,4H2,1H3