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

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-methylbut-1-ene Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-methylbut-1-ene CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-methyl-1-butene IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-methylbut-1-ene Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 3-methylbut-1-ene Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C.COC1=CC2=C1C=C2

Isomeric SMILES

CC(C)C=C.COC1=CC2=C1C=C2

InChI

InChI=1S/C7H6O.C5H10/c1-8-7-4-5-2-3-6(5)7;1-4-5(2)3/h2-4H,1H3;4-5H,1H2,2-3H3