(1S,5R)-5-methyl-4-oxabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,5R)-5-methyl-4-oxabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-5-methyl-4-oxabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-5-methyl-4-oxabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R)-5-methyl-4-oxabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-5-methyl-4-oxabicyclo[3.3.1]nonan-3-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1)CC(=O)O2

Isomeric SMILES

C[C@@]12CCC[C@@H](C1)CC(=O)O2

InChI

InChI=1S/C9H14O2/c1-9-4-2-3-7(6-9)5-8(10)11-9/h7H,2-6H2,1H3/t7-,9-/m1/s1