3-ethoxy-6-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name: 3-ethoxy-6-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: 6-allyl-3-ethoxy-cyclohex-2-en-1-one CAS Name: 3-ethoxy-6-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: 3-ethoxy-6-prop-2-enylcyclohex-2-en-1-one Traditional Name: 6-allyl-3-ethoxy-cyclohex-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(CC1)CC=C

Isomeric SMILES

CCOC1=CC(=O)C(CC1)CC=C

InChI

InChI=1S/C11H16O2/c1-3-5-9-6-7-10(13-4-2)8-11(9)12/h3,8-9H,1,4-7H2,2H3