(1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one

Systemtic Name: (1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one Openeye Name: (1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one CAS Name: (1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one IUPAC Name: (1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one Traditional Name: (1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2CCCCC1O2

Isomeric SMILES

C[C@@H]1CC(=O)C[C@H]2CCCC[C@@H]1O2

InChI

InChI=1S/C11H18O2/c1-8-6-9(12)7-10-4-2-3-5-11(8)13-10/h8,10-11H,2-7H2,1H3/t8-,10-,11+/m1/s1