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

Systemtic Name: 4-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; hex-1-en-3-one Openeye Name: 4-(cyclopentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene; hex-1-en-3-one CAS Name: 4-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; 1-hexen-3-one IUPAC Name: 4-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; hex-1-en-3-one Traditional Name: 4-(cyclopentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene; hex-1-en-3-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C.C1CCC(C1)OC2=C3C=C3C=C2

Isomeric SMILES

CCCC(=O)C=C.C1CCC(C1)OC2=C3C=C3C=C2

InChI

InChI=1S/C11H12O.C6H10O/c1-2-4-9(3-1)12-11-6-5-8-7-10(8)11;1-3-5-6(7)4-2/h5-7,9H,1-4H2;4H,2-3,5H2,1H3