(1R,6S,7R,8S)-5,8-dimethyl-7-(oxan-2-yloxy)bicyclo[4.2.0]octa-2,4-dien-4-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h6-7,9,11,13-16H,3-5,8H2,1-2H3/t9-,11+,13?,14+,15+/m0/s1