(1S,5S)-5-(ethoxymethyl)bicyclo[3.2.1]octan-4-one

Systemtic Name: (1S,5S)-5-(ethoxymethyl)bicyclo[3.2.1]octan-4-one Openeye Name: (1S,5S)-5-(ethoxymethyl)bicyclo[3.2.1]octan-4-one CAS Name: (1S,5S)-5-(ethoxymethyl)-4-bicyclo[3.2.1]octanone IUPAC Name: (1S,5S)-5-(ethoxymethyl)bicyclo[3.2.1]octan-4-one Traditional Name: (1S,5S)-5-(ethoxymethyl)bicyclo[3.2.1]octan-4-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC12CCC(C1)CCC2=O

Isomeric SMILES

CCOC[C@]12CC[C@H](C1)CCC2=O

InChI

InChI=1S/C11H18O2/c1-2-13-8-11-6-5-9(7-11)3-4-10(11)12/h9H,2-8H2,1H3/t9-,11+/m1/s1