(1Z)-1-(2-oxaspiro[2.5]octan-1-ylidene)propane-1,2,3-triol

Systemtic Name: (1Z)-1-(2-oxaspiro[2.5]octan-1-ylidene)propane-1,2,3-triol Openeye Name: (1Z)-1-(2-oxaspiro[2.5]octan-1-ylidene)propane-1,2,3-triol CAS Name: (1Z)-1-(2-oxaspiro[2.5]octan-1-ylidene)propane-1,2,3-triol IUPAC Name: (1Z)-1-(2-oxaspiro[2.5]octan-1-ylidene)propane-1,2,3-triol Traditional Name: (1Z)-1-(2-oxaspiro[2.5]octan-1-ylidene)propane-1,2,3-triol Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(C(CO)O)O)O2

Isomeric SMILES

C1CCC2(CC1)/C(=C(\C(CO)O)/O)/O2

InChI

InChI=1S/C10H16O4/c11-6-7(12)8(13)9-10(14-9)4-2-1-3-5-10/h7,11-13H,1-6H2/b9-8-