(1S,5S,6S)-6-methoxy-6-methyl-7-oxabicyclo[3.2.1]oct-3-ene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(O1)CC=C2)OC

Isomeric SMILES

C[C@]1([C@H]2C[C@@H](O1)CC=C2)OC

InChI

InChI=1S/C9H14O2/c1-9(10-2)7-4-3-5-8(6-7)11-9/h3-4,7-8H,5-6H2,1-2H3/t7-,8+,9+/m1/s1