(1R,5S)-5-methyl-3-methylidene-10-oxabicyclo[3.3.2]decan-9-one

Systemtic Name: (1R,5S)-5-methyl-3-methylidene-10-oxabicyclo[3.3.2]decan-9-one Openeye Name: (1R,5S)-5-methyl-3-methylene-10-oxabicyclo[3.3.2]decan-9-one CAS Name: (1R,5S)-5-methyl-3-methylene-10-oxabicyclo[3.3.2]decan-9-one IUPAC Name: (1R,5S)-5-methyl-3-methylidene-10-oxabicyclo[3.3.2]decan-9-one Traditional Name: (1R,5S)-5-methyl-3-methylene-10-oxabicyclo[3.3.2]decan-9-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(CC(=C)C1)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-8-6-9-4-3-5-11(2,7-8)13-10(9)12/h9H,1,3-7H2,2H3/t9-,11+/m1/s1