(1R,6S)-6-(ethoxymethyl)bicyclo[4.2.1]nonan-5-one

Systemtic Name: (1R,6S)-6-(ethoxymethyl)bicyclo[4.2.1]nonan-5-one Openeye Name: (1R,6S)-6-(ethoxymethyl)bicyclo[4.2.1]nonan-5-one CAS Name: (1R,6S)-6-(ethoxymethyl)-5-bicyclo[4.2.1]nonanone IUPAC Name: (1R,6S)-6-(ethoxymethyl)bicyclo[4.2.1]nonan-5-one Traditional Name: (1R,6S)-6-(ethoxymethyl)bicyclo[4.2.1]nonan-5-one Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC12CCC(C1)CCCC2=O

Isomeric SMILES

CCOC[C@]12CC[C@H](C1)CCCC2=O

InChI

InChI=1S/C12H20O2/c1-2-14-9-12-7-6-10(8-12)4-3-5-11(12)13/h10H,2-9H2,1H3/t10-,12+/m1/s1