6-oxabicyclo[5.4.0]undeca-7,9,11-triene
Molecular Formula:
C10H12O
InChI: InChI=1/C10H12O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7H,3-4,6,8H2
InChIKey: InChIKey=XXOQJWXDRPURJK-UHFFFAOYAW
SMILES: C1CCOC2=CC=CC=C2C1
Names:
2,3,4,5-TETRAHYDRO-1-BENZOXEPIN
6-oxabicyclo[5.4.0]undeca-7,9,11-triene
6169-78-4
Registries:
PubChem CID 22552
PubChem ID 165201
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