bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylbenzaldehyde

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylbenzaldehyde Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylbenzaldehyde CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylbenzaldehyde IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylbenzaldehyde Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylbenzaldehyde Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C=O.C1=CC2=C1C=C2

Isomeric SMILES

CCCC1=CC=CC=C1C=O.C1=CC2=C1C=C2

InChI

InChI=1S/C10H12O.C6H4/c1-2-5-9-6-3-4-7-10(9)8-11;1-2-6-4-3-5(1)6/h3-4,6-8H,2,5H2,1H3;1-4H