bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (E)-2-methylbut-2-enenitrile

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (E)-2-methylbut-2-enenitrile Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (E)-2-methylbut-2-enenitrile CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; (E)-2-methyl-2-butenenitrile IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (E)-2-methylbut-2-enenitrile Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; (E)-2-methylbut-2-enenitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C#N.C1=CC2=C1C=C2O

Isomeric SMILES

C/C=C(\C)/C#N.C1=CC2=C1C=C2O

InChI

InChI=1S/C6H4O.C5H7N/c7-6-3-4-1-2-5(4)6;1-3-5(2)4-6/h1-3,7H;3H,1-2H3/b;5-3+