(1S,5S)-2,6-dimethyl-4-oxabicyclo[3.3.1]non-6-en-3-one

Systemtic Name: (1S,5S)-2,6-dimethyl-4-oxabicyclo[3.3.1]non-6-en-3-one Openeye Name: (1S,5S)-2,6-dimethyl-4-oxabicyclo[3.3.1]non-6-en-3-one CAS Name: (1S,5S)-2,6-dimethyl-4-oxabicyclo[3.3.1]non-6-en-3-one IUPAC Name: (1S,5S)-2,6-dimethyl-4-oxabicyclo[3.3.1]non-6-en-3-one Traditional Name: (1S,5S)-2,6-dimethyl-4-oxabicyclo[3.3.1]non-6-en-3-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC=C(C(C2)OC1=O)C

Isomeric SMILES

CC1[C@H]2CC=C([C@H](C2)OC1=O)C

InChI

InChI=1S/C10H14O2/c1-6-3-4-8-5-9(6)12-10(11)7(8)2/h3,7-9H,4-5H2,1-2H3/t7?,8-,9-/m0/s1