(3aS,5S,6R,6aS)-2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Systemtic Name: (3aS,5S,6R,6aS)-2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Openeye Name: (3aS,5S,6R,6aS)-2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol CAS Name: (3aS,5S,6R,6aS)-2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol IUPAC Name: (3aS,5S,6R,6aS)-2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Traditional Name: (3aS,5S,6R,6aS)-2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(O1)OC(O2)(C)C)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]2[C@@H](O1)OC(O2)(C)C)O

InChI

InChI=1S/C8H14O4/c1-4-5(9)6-7(10-4)12-8(2,3)11-6/h4-7,9H,1-3H3/t4-,5+,6-,7-/m0/s1