(1S,5R,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CC=CC(O2)(O1)C

Isomeric SMILES

CC[C@H]1[C@@H]2CC=C[C@@](O2)(O1)C

InChI

InChI=1S/C9H14O2/c1-3-7-8-5-4-6-9(2,10-7)11-8/h4,6-8H,3,5H2,1-2H3/t7-,8-,9+/m0/s1