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

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

Systemtic Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanol
Openeye Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanol
CAS Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanol
IUPAC Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanol
Traditional Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanol
Formula: C8H10O
MolecularWeight: 122.1644
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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC2=CC2=C1


Isomeric SMILES

CCO.C1=CC2=CC2=C1


InChI

InChI=1S/C6H4.C2H6O/c1-2-5-4-6(5)3-1;1-2-3/h1-4H;3H,2H2,1H3


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