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bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; ethane

bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; ethane

Systemtic Name:bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; ethane
Openeye Name:bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; ethane
CAS Name:3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; ethane
IUPAC Name:bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; ethane
Traditional Name:bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; ethane
Formula: C8H10O
MolecularWeight: 122.1644
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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC2=C1C=C2O


Isomeric SMILES

CC.C1=CC2=C1C=C2O


InChI

InChI=1S/C6H4O.C2H6/c7-6-3-4-1-2-5(4)6;1-2/h1-3,7H;1-2H3


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