(1R)-4-chloranyladamantane-2,6-dione

Systemtic Name: (1R)-4-chloranyladamantane-2,6-dione Openeye Name: (1R)-4-chloroadamantane-2,6-dione CAS Name: (1R)-4-chloroadamantane-2,6-dione IUPAC Name: (1R)-4-chloroadamantane-2,6-dione Traditional Name: (1R)-4-chloroadamantane-2,6-quinone Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3C(C(C2=O)CC1C3=O)Cl

Isomeric SMILES

C1[C@@H]2CC3C(C(C2=O)CC1C3=O)Cl

InChI

InChI=1S/C10H11ClO2/c11-8-6-2-4-1-5(10(6)13)3-7(8)9(4)12/h4-8H,1-3H2/t4-,5?,6?,7?,8?/m1/s1