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7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene

7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name:7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene
Openeye Name:7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene
CAS Name:7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene
IUPAC Name:7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene
Traditional Name:7-phenoxybicyclo[2.2.1]hepta-1,3,5-triene
Formula: C13H10O
MolecularWeight: 182.2179
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C3=CC=C2C=C3


Isomeric SMILES

C1=CC=C(C=C1)OC2C3=CC=C2C=C3


InChI

InChI=1S/C13H10O/c1-2-4-12(5-3-1)14-13-10-6-7-11(13)9-8-10/h1-9,13H


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