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

Systemtic Name: (3aS,4S,6S,6aR)-2,2,6-trimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Openeye Name: (3aS,4S,6S,6aR)-2,2,6-trimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol CAS Name: (3aS,4S,6S,6aR)-2,2,6-trimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol IUPAC Name: (3aS,4S,6S,6aR)-2,2,6-trimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Traditional Name: (3aS,4S,6S,6aR)-2,2,6-trimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C1OC(O2)(C)C)O

Isomeric SMILES

C[C@H]1C[C@@H]([C@H]2[C@@H]1OC(O2)(C)C)O

InChI

InChI=1S/C9H16O3/c1-5-4-6(10)8-7(5)11-9(2,3)12-8/h5-8,10H,4H2,1-3H3/t5-,6-,7+,8-/m0/s1