(2S,3R,6S,7S,8R)-10-(hydroxymethyl)spiro[4.5]dec-9-ene-2,3,6,7,8-pentol

Systemtic Name: (2S,3R,6S,7S,8R)-10-(hydroxymethyl)spiro[4.5]dec-9-ene-2,3,6,7,8-pentol Openeye Name: (2S,3R,6S,7S,8R)-10-(hydroxymethyl)spiro[4.5]dec-9-ene-2,3,6,7,8-pentol CAS Name: (2S,3R,6S,7S,8R)-10-(hydroxymethyl)spiro[4.5]dec-9-ene-2,3,6,7,8-pentol IUPAC Name: (2S,3R,6S,7S,8R)-10-(hydroxymethyl)spiro[4.5]dec-9-ene-2,3,6,7,8-pentol Traditional Name: (2S,3R,6S,7S,8R)-10-methylolspiro[4.5]dec-9-ene-2,3,6,7,8-pentol Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC12C(C(C(C=C2CO)O)O)O)O)O

Isomeric SMILES

C1[C@H]([C@H](CC12[C@@H]([C@H]([C@@H](C=C2CO)O)O)O)O)O

InChI

InChI=1S/C11H18O6/c12-4-5-1-6(13)9(16)10(17)11(5)2-7(14)8(15)3-11/h1,6-10,12-17H,2-4H2/t6-,7-,8+,9+,10-,11?/m1/s1