bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenoxyethanol

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenoxyethanol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenoxyethanol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenoxyethanol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenoxyethanol Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenoxyethanol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=CC=C1.C1=CC2=CC2=C1

Isomeric SMILES

CC(O)OC1=CC=CC=C1.C1=CC2=CC2=C1

InChI

InChI=1S/C8H10O2.C6H4/c1-7(9)10-8-5-3-2-4-6-8;1-2-5-4-6(5)3-1/h2-7,9H,1H3;1-4H