(1S,5S,6R,7R,8S)-5,8-dimethyl-7-(oxan-2-yloxy)bicyclo[4.2.0]oct-2-en-4-one

Systemtic Name: (1S,5S,6R,7R,8S)-5,8-dimethyl-7-(oxan-2-yloxy)bicyclo[4.2.0]oct-2-en-4-one Openeye Name: (1S,5S,6R,7R,8S)-5,8-dimethyl-7-tetrahydropyran-2-yloxy-bicyclo[4.2.0]oct-2-en-4-one CAS Name: (1S,5S,6R,7R,8S)-5,8-dimethyl-7-(2-oxanyloxy)-4-bicyclo[4.2.0]oct-2-enone IUPAC Name: (1S,5S,6R,7R,8S)-5,8-dimethyl-7-(oxan-2-yloxy)bicyclo[4.2.0]oct-2-en-4-one Traditional Name: (1S,5S,6R,7R,8S)-5,8-dimethyl-7-tetrahydropyran-2-yloxy-bicyclo[4.2.0]oct-2-en-4-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(=O)C(C2C1OC3CCCCO3)C

Isomeric SMILES

C[C@H]1[C@@H]2C=CC(=O)[C@H]([C@@H]2[C@@H]1OC3CCCCO3)C

InChI

InChI=1S/C15H22O3/c1-9-11-6-7-12(16)10(2)14(11)15(9)18-13-5-3-4-8-17-13/h6-7,9-11,13-15H,3-5,8H2,1-2H3/t9-,10+,11-,13?,14-,15+/m0/s1