[(1R,2R,3S,5R,6R)-2-methyl-3-[(E)-2-phenylethenyl]-4,7-dioxabicyclo[3.2.1]octan-6-yl]methanol

Systemtic Name: [(1R,2R,3S,5R,6R)-2-methyl-3-[(E)-2-phenylethenyl]-4,7-dioxabicyclo[3.2.1]octan-6-yl]methanol Openeye Name: [(1R,2R,3S,5R,6R)-2-methyl-3-[(E)-styryl]-4,7-dioxabicyclo[3.2.1]octan-6-yl]methanol CAS Name: [(1R,2R,3S,5R,6R)-2-methyl-3-[(E)-2-phenylethenyl]-4,7-dioxabicyclo[3.2.1]octan-6-yl]methanol IUPAC Name: [(1R,2R,3S,5R,6R)-2-methyl-3-[(E)-2-phenylethenyl]-4,7-dioxabicyclo[3.2.1]octan-6-yl]methanol Traditional Name: [(1R,2R,3S,5R,6R)-2-methyl-3-[(E)-styryl]-4,7-dioxabicyclo[3.2.1]octan-6-yl]methanol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C(O2)CO)OC1C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H]2C[C@H]([C@H](O2)CO)O[C@H]1/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H20O3/c1-11-13(8-7-12-5-3-2-4-6-12)18-15-9-14(11)19-16(15)10-17/h2-8,11,13-17H,9-10H2,1H3/b8-7+/t11-,13-,14+,15+,16+/m0/s1