[(3aR,5aS,8aR,8bS)-2,2-dimethyl-3a,4,5,6,7,8,8a,8b-octahydroindeno[6,7-d][1,3]dioxol-5a-yl]methanol

Systemtic Name: [(3aR,5aS,8aR,8bS)-2,2-dimethyl-3a,4,5,6,7,8,8a,8b-octahydroindeno[6,7-d][1,3]dioxol-5a-yl]methanol Openeye Name: [(3aR,5aS,8aR,8bS)-2,2-dimethyl-3a,4,5,6,7,8,8a,8b-octahydroindeno[6,7-d][1,3]dioxol-5a-yl]methanol CAS Name: [(3aR,5aS,8aR,8bS)-2,2-dimethyl-3a,4,5,6,7,8,8a,8b-octahydroindeno[6,7-d][1,3]dioxol-5a-yl]methanol IUPAC Name: [(3aR,5aS,8aR,8bS)-2,2-dimethyl-3a,4,5,6,7,8,8a,8b-octahydroindeno[6,7-d][1,3]dioxol-5a-yl]methanol Traditional Name: [(3aR,5aS,8aR,8bS)-2,2-dimethyl-3a,4,5,6,7,8,8a,8b-octahydroindeno[6,7-d][1,3]dioxol-5a-yl]methanol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CCC3(CCCC3C2O1)CO)C

Isomeric SMILES

CC1(O[C@@H]2CC[C@]3(CCC[C@H]3[C@@H]2O1)CO)C

InChI

InChI=1S/C13H22O3/c1-12(2)15-10-5-7-13(8-14)6-3-4-9(13)11(10)16-12/h9-11,14H,3-8H2,1-2H3/t9-,10+,11-,13+/m0/s1