hex-1-en-3-one; 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: hex-1-en-3-one; 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: hex-1-en-3-one; 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 1-hexen-3-one; 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: hex-1-en-3-one; 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: hex-1-en-3-one; 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C.CCCOC1=C2C=C2C=C1

Isomeric SMILES

CCCC(=O)C=C.CCCOC1=C2C=C2C=C1

InChI

InChI=1S/C9H10O.C6H10O/c1-2-5-10-9-4-3-7-6-8(7)9;1-3-5-6(7)4-2/h3-4,6H,2,5H2,1H3;4H,2-3,5H2,1H3