4-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1,3-dione

Systemtic Name: 4-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1,3-dione Openeye Name: 4-(norbornan-2-ylmethyl)cyclopentane-1,3-dione CAS Name: 4-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1,3-dione IUPAC Name: 4-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1,3-dione Traditional Name: 4-(2-norbornylmethyl)cyclopentane-1,3-quinone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC3CC(=O)CC3=O

Isomeric SMILES

C1CC2CC1CC2CC3CC(=O)CC3=O

InChI

InChI=1S/C13H18O2/c14-12-6-11(13(15)7-12)5-10-4-8-1-2-9(10)3-8/h8-11H,1-7H2