bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylethanol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylethanol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylethanol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylethanol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylethanol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylethanol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCO.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCO.C1=CC2=C1C=C2

InChI

InChI=1S/C8H10O.C6H4/c9-7-6-8-4-2-1-3-5-8;1-2-6-4-3-5(1)6/h1-5,9H,6-7H2;1-4H