(3S,7S,8R)-7-methoxy-8-oxidanyl-8-(prop-2-enoxymethyl)-2-oxaspiro[2.5]octan-6-one

Systemtic Name: (3S,7S,8R)-7-methoxy-8-oxidanyl-8-(prop-2-enoxymethyl)-2-oxaspiro[2.5]octan-6-one Openeye Name: (3S,7S,8R)-8-(allyloxymethyl)-8-hydroxy-7-methoxy-2-oxaspiro[2.5]octan-6-one CAS Name: (3S,7S,8R)-8-hydroxy-7-methoxy-8-(prop-2-enoxymethyl)-2-oxaspiro[2.5]octan-6-one IUPAC Name: (3S,7S,8R)-8-hydroxy-7-methoxy-8-(prop-2-enoxymethyl)-2-oxaspiro[2.5]octan-6-one Traditional Name: (3S,7S,8R)-8-(allyloxymethyl)-8-hydroxy-7-methoxy-2-oxaspiro[2.5]octan-6-one Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)CCC2(C1(COCC=C)O)CO2

Isomeric SMILES

CO[C@@H]1C(=O)CC[C@@]2([C@]1(COCC=C)O)CO2

InChI

InChI=1S/C12H18O5/c1-3-6-16-8-12(14)10(15-2)9(13)4-5-11(12)7-17-11/h3,10,14H,1,4-8H2,2H3/t10-,11+,12-/m1/s1