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Vitas-M Lab ID: STL445669
Chemical Name: 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
Smiles: C1=CC2C(C1)C1C=CC2C1

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Molecular Weight: 132.21
Empirical Formula: C10H12

Available Amount: 0 mg

Lipinsky:
logP: 3.295
Rotatable bonds: 0
H-donors: 0
H-acceptors: 0
PSA: 0
Number of rings: 3

     

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