(2S,3R)-2-(1-adamantyl)butane-1,2,3,4-tetrol

Systemtic Name: (2S,3R)-2-(1-adamantyl)butane-1,2,3,4-tetrol Openeye Name: (2S,3R)-2-(1-adamantyl)butane-1,2,3,4-tetrol CAS Name: (2S,3R)-2-(1-adamantyl)butane-1,2,3,4-tetrol IUPAC Name: (2S,3R)-2-(1-adamantyl)butane-1,2,3,4-tetrol Traditional Name: (2S,3R)-2-(1-adamantyl)butane-1,2,3,4-tetrol Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(CO)(C(CO)O)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@](CO)([C@@H](CO)O)O

InChI

InChI=1S/C14H24O4/c15-7-12(17)14(18,8-16)13-4-9-1-10(5-13)3-11(2-9)6-13/h9-12,15-18H,1-8H2/t9?,10?,11?,12-,13?,14+/m1/s1