bicyclo[2.2.1]hepta-1,3,5-triene; phenylmethanol

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; phenylmethanol Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; phenylmethanol CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; phenylmethanol IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; phenylmethanol Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; phenylmethanol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C1C=C2.C1=CC=C(C=C1)CO

Isomeric SMILES

C1C2=CC=C1C=C2.C1=CC=C(C=C1)CO

InChI

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