(1S,2R,5R)-2-(methoxymethoxymethyl)-1-methyl-3-oxaspiro[4.5]dec-9-en-4-one

Systemtic Name: (1S,2R,5R)-2-(methoxymethoxymethyl)-1-methyl-3-oxaspiro[4.5]dec-9-en-4-one Openeye Name: (1S,2R,5R)-2-(methoxymethoxymethyl)-1-methyl-3-oxaspiro[4.5]dec-9-en-4-one CAS Name: (1S,2R,5R)-2-(methoxymethoxymethyl)-1-methyl-3-oxaspiro[4.5]dec-9-en-4-one IUPAC Name: (1S,2R,5R)-2-(methoxymethoxymethyl)-1-methyl-3-oxaspiro[4.5]dec-9-en-4-one Traditional Name: (1S,2R,5R)-2-(methoxymethoxymethyl)-1-methyl-3-oxaspiro[4.5]dec-9-en-4-one Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C12CCCC=C2)COCOC

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)[C@@]12CCCC=C2)COCOC

InChI

InChI=1S/C13H20O4/c1-10-11(8-16-9-15-2)17-12(14)13(10)6-4-3-5-7-13/h4,6,10-11H,3,5,7-9H2,1-2H3/t10-,11+,13+/m1/s1