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methoxybenzene; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

methoxybenzene; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name:methoxybenzene; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
Openeye Name:anisole; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
CAS Name:methoxybenzene; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
IUPAC Name:anisole; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
Traditional Name:anisole; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
Formula: C14H14O3
MolecularWeight: 230.25916
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.COC1=C2C=CC(=C1)O2


Isomeric SMILES

COC1=CC=CC=C1.COC1=C2C=CC(=C1)O2


InChI

InChI=1S/C7H6O2.C7H8O/c1-8-7-4-5-2-3-6(7)9-5;1-8-7-5-3-2-4-6-7/h2-4H,1H3;2-6H,1H3


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