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(6S,10S)-10-methoxy-10-(2-oxidanylpropan-2-yl)-5,11-dioxaspiro[5.5]undecan-7-one

(6S,10S)-10-methoxy-10-(2-oxidanylpropan-2-yl)-5,11-dioxaspiro[5.5]undecan-7-one

Systemtic Name:(6S,10S)-10-methoxy-10-(2-oxidanylpropan-2-yl)-5,11-dioxaspiro[5.5]undecan-7-one
Openeye Name:(6S,10S)-10-(1-hydroxy-1-methyl-ethyl)-10-methoxy-5,11-dioxaspiro[5.5]undecan-7-one
CAS Name:(6S,10S)-10-(2-hydroxypropan-2-yl)-10-methoxy-5,11-dioxaspiro[5.5]undecan-7-one
IUPAC Name:(6S,10S)-10-(2-hydroxypropan-2-yl)-10-methoxy-5,11-dioxaspiro[5.5]undecan-7-one
Traditional Name:(6S,10S)-10-(1-hydroxy-1-methyl-ethyl)-10-methoxy-5,11-dioxaspiro[5.5]undecan-7-one
Formula: C13H22O5
MolecularWeight: 258.31078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCC(=O)C2(O1)CCCCO2)OC)O


Isomeric SMILES

CC(C)([C@@]1(CCC(=O)[C@@]2(O1)CCCCO2)OC)O


InChI

InChI=1S/C13H22O5/c1-11(2,15)13(16-3)8-6-10(14)12(18-13)7-4-5-9-17-12/h15H,4-9H2,1-3H3/t12-,13-/m0/s1


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