(3S,4R)-3-(1-adamantyl)oxolane-3,4-diol

Systemtic Name: (3S,4R)-3-(1-adamantyl)oxolane-3,4-diol Openeye Name: (3S,4R)-3-(1-adamantyl)tetrahydrofuran-3,4-diol CAS Name: (3S,4R)-3-(1-adamantyl)oxolane-3,4-diol IUPAC Name: (3S,4R)-3-(1-adamantyl)oxolane-3,4-diol Traditional Name: (3S,4R)-3-(1-adamantyl)tetrahydrofuran-3,4-diol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4(COCC4O)O

Isomeric SMILES

C1[C@H]([C@@](CO1)(C23CC4CC(C2)CC(C4)C3)O)O

InChI

InChI=1S/C14H22O3/c15-12-7-17-8-14(12,16)13-4-9-1-10(5-13)3-11(2-9)6-13/h9-12,15-16H,1-8H2/t9?,10?,11?,12-,13?,14+/m1/s1