bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methoxypent-4-yn-2-ol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methoxypent-4-yn-2-ol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methoxypent-4-yn-2-ol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methoxy-4-pentyn-2-ol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methoxypent-4-yn-2-ol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methoxypent-4-yn-2-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C)(O)OC.C1=CC2=C1C=C2

Isomeric SMILES

CC(CC#C)(O)OC.C1=CC2=C1C=C2

InChI

InChI=1S/C6H10O2.C6H4/c1-4-5-6(2,7)8-3;1-2-6-4-3-5(1)6/h1,7H,5H2,2-3H3;1-4H