bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-methylethanamine

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-methylethanamine Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-methylethanamine CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; N-methylethanamine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-methylethanamine Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; ethyl(methyl)amine Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC.C1=CC2=C1C=C2O

Isomeric SMILES

CCNC.C1=CC2=C1C=C2O

InChI

InChI=1S/C6H4O.C3H9N/c7-6-3-4-1-2-5(4)6;1-3-4-2/h1-3,7H;4H,3H2,1-2H3