methyl 2-[(4S,6S)-10-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]ethanoate

Systemtic Name: methyl 2-[(4S,6S)-10-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]ethanoate Openeye Name: methyl 2-[(4S,6S)-10-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]acetate CAS Name: 2-[(4S,6S)-10-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(4S,6S)-10-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]acetate Traditional Name: 2-[(4S,6S)-10-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]acetic acid methyl ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(O1)CCCC(O2)CC(=O)OC

Isomeric SMILES

COC1CCC[C@@]2(O1)CCC[C@H](O2)CC(=O)OC

InChI

InChI=1S/C13H22O5/c1-15-11(14)9-10-5-3-7-13(17-10)8-4-6-12(16-2)18-13/h10,12H,3-9H2,1-2H3/t10-,12?,13-/m0/s1