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(5R,6S,7S,8R,9R)-8-(methoxymethoxy)-6,7-dimethyl-4,10-dioxaspiro[4.5]decane-9-carbaldehyde

(5R,6S,7S,8R,9R)-8-(methoxymethoxy)-6,7-dimethyl-4,10-dioxaspiro[4.5]decane-9-carbaldehyde

Systemtic Name:(5R,6S,7S,8R,9R)-8-(methoxymethoxy)-6,7-dimethyl-4,10-dioxaspiro[4.5]decane-9-carbaldehyde
Openeye Name:(5R,6S,7S,8R,9R)-8-(methoxymethoxy)-6,7-dimethyl-4,10-dioxaspiro[4.5]decane-9-carbaldehyde
CAS Name:(5R,6S,7S,8R,9R)-8-(methoxymethoxy)-6,7-dimethyl-4,10-dioxaspiro[4.5]decane-9-carboxaldehyde
IUPAC Name:(5R,6S,7S,8R,9R)-8-(methoxymethoxy)-6,7-dimethyl-4,10-dioxaspiro[4.5]decane-9-carbaldehyde
Traditional Name:(5R,6S,7S,8R,9R)-8-(methoxymethoxy)-6,7-dimethyl-4,10-dioxaspiro[4.5]decane-9-carbaldehyde
Formula: C13H22O5
MolecularWeight: 258.31078
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(CCCO2)OC(C1OCOC)C=O)C


Isomeric SMILES

C[C@H]1[C@@H]([C@@]2(CCCO2)O[C@H]([C@@H]1OCOC)C=O)C


InChI

InChI=1S/C13H22O5/c1-9-10(2)13(5-4-6-17-13)18-11(7-14)12(9)16-8-15-3/h7,9-12H,4-6,8H2,1-3H3/t9-,10-,11-,12+,13+/m0/s1


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