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bicyclo[3.2.1]octa-1(8),2,4-trien-6-ol

bicyclo[3.2.1]octa-1(8),2,4-trien-6-ol

Systemtic Name:bicyclo[3.2.1]octa-1(8),2,4-trien-6-ol
Openeye Name:bicyclo[3.2.1]octa-1(8),2,4-trien-6-ol
CAS Name:6-bicyclo[3.2.1]octa-1(8),2,4-trienol
IUPAC Name:bicyclo[3.2.1]octa-1(8),2,4-trien-6-ol
Traditional Name:bicyclo[3.2.1]octa-1(8),2,4-trien-6-ol
Formula: C8H8O
MolecularWeight: 120.14852
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC1=C2)O


Isomeric SMILES

C1C(C2=CC=CC1=C2)O


InChI

InChI=1S/C8H8O/c9-8-5-6-2-1-3-7(8)4-6/h1-4,8-9H,5H2


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