(E)-4-(3,6-dihydro-2H-pyran-4-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-3-en-2-one Openeye Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-3-en-2-one CAS Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)-3-buten-2-one IUPAC Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-3-en-2-one Traditional Name: (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-3-en-2-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CCOCC1

Isomeric SMILES

CC(=O)/C=C/C1=CCOCC1

InChI

InChI=1S/C9H12O2/c1-8(10)2-3-9-4-6-11-7-5-9/h2-4H,5-7H2,1H3/b3-2+