4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C=C2C=C1

Isomeric SMILES

CCCOC1=C2C=C2C=C1

InChI

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