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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1O.C1=CC2=C1C=C2

Isomeric SMILES

CCC1=CC=CC=C1O.C1=CC2=C1C=C2

InChI

InChI=1S/C8H10O.C6H4/c1-2-7-5-3-4-6-8(7)9;1-2-6-4-3-5(1)6/h3-6,9H,2H2,1H3;1-4H