(2R,3aR,4R,6R,6aS)-6-methyl-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Systemtic Name: (2R,3aR,4R,6R,6aS)-6-methyl-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Openeye Name: (2R,3aR,4R,6R,6aS)-6-methyl-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol CAS Name: (2R,3aR,4R,6R,6aS)-6-methyl-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol IUPAC Name: (2R,3aR,4R,6R,6aS)-6-methyl-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Traditional Name: (2R,3aR,4R,6R,6aS)-6-methyl-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C1OC(O2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-8-7-10(14)12-11(8)15-13(16-12)9-5-3-2-4-6-9/h2-6,8,10-14H,7H2,1H3/t8-,10-,11+,12-,13-/m1/s1