4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl ethanoate; hex-1-en-3-one

Systemtic Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl ethanoate; hex-1-en-3-one Openeye Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl acetate; hex-1-en-3-one CAS Name: acetic acid 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl ester; 1-hexen-3-one IUPAC Name: 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl acetate; hex-1-en-3-one Traditional Name: acetic acid 4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl ester; hex-1-en-3-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C.CC(=O)OC1=C2C=C2C=C1

Isomeric SMILES

CCCC(=O)C=C.CC(=O)OC1=C2C=C2C=C1

InChI

InChI=1S/C8H6O2.C6H10O/c1-5(9)10-8-3-2-6-4-7(6)8;1-3-5-6(7)4-2/h2-4H,1H3;4H,2-3,5H2,1H3