3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne

Systemtic Name: 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne Openeye Name: 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne CAS Name: 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 1-pentyne IUPAC Name: 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne Traditional Name: 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; pent-1-yne Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#C.COC1=CC2=CC2=C1

Isomeric SMILES

CCCC#C.COC1=CC2=CC2=C1

InChI

InChI=1S/C7H6O.C5H8/c1-8-7-3-5-2-6(5)4-7;1-3-5-4-2/h2-4H,1H3;1H,4-5H2,2H3