2-((3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenol - CAS 2770842-83-4


Product Information

Canonical SMILES
OC1=CC=CC=C1C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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