(S)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole - CAS 1027754-31-9

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Product Information

Canonical SMILES
CC1(C)[C@@]2([H])CC3=C(N=C(C4=N[C@@H](C5=CC=CC=C5)CO4)C=C3)[C@]1([H])C2
InChI Key
BQPOTNVOGYBVEV-XYJFISCASA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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