3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; pentanal

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; pentanal Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; pentanal CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; pentanal IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; pentanal Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; valeraldehyde Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=O.COC1=CC2=C1C=C2

Isomeric SMILES

CCCCC=O.COC1=CC2=C1C=C2

InChI

InChI=1S/C7H6O.C5H10O/c1-8-7-4-5-2-3-6(5)7;1-2-3-4-5-6/h2-4H,1H3;5H,2-4H2,1H3