bicyclo[4.1.0]hepta-1,3,5-triene; phenylmethanol

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; phenylmethanol Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; phenylmethanol CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; phenylmethanol IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; phenylmethanol Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; phenylmethanol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C21.C1=CC=C(C=C1)CO

Isomeric SMILES

C1C2=CC=CC=C21.C1=CC=C(C=C1)CO

InChI

InChI=1S/C7H8O.C7H6/c8-6-7-4-2-1-3-5-7;1-2-4-7-5-6(7)3-1/h1-5,8H,6H2;1-4H,5H2