![Methyl (R)-(2'l,3'l,7'u)-(2',3'-Dimethyl-1',4'-dioxaspiro[4.5]cyclodec-7'-yl)acetate](/api/spectrum/GKrYga4lKNw/structure.png?h=300&w=458 "Methyl (R)-(2'l,3'l,7'u)-(2',3'-Dimethyl-1',4'-dioxaspiro[4.5]cyclodec-7'-yl)acetate")
| SpectraBase Compound ID | LoCplwRXHYI |
|---|---|
| InChI | InChI=1S/C13H22O4/c1-9-10(2)17-13(16-9)6-4-5-11(8-13)7-12(14)15-3/h9-11H,4-8H2,1-3H3/t9-,10-,11-/m1/s1 |
| InChIKey | QPEKVBOEENXXCR-GMTAPVOTSA-N |
| Mol Weight | 242.31 g/mol |
| Molecular Formula | C13H22O4 |
| Exact Mass | 242.151809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GKrYga4lKNw |
|---|---|
| Name | Methyl (R)-(2'l,3'l,7'u)-(2',3'-Dimethyl-1',4'-dioxaspiro[4.5]cyclodec-7'-yl)acetate |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O4 |
| InChI | InChI=1S/C13H22O4/c1-9-10(2)17-13(16-9)6-4-5-11(8-13)7-12(14)15-3/h9-11H,4-8H2,1-3H3/t9-,10-,11-/m1/s1 |
| InChIKey | QPEKVBOEENXXCR-GMTAPVOTSA-N |
| Molecular Weight | 242.315 g/mol |
| SMILES | C12(O[C@](C)([C@](O2)(C)[H])[H])C[C@@](CC(=O)OC)(CCC1)[H] |
| SPLASH | splash10-004i-0910000000-18b27117bdc24e3739c1 |
| Source of Spectrum | J-60-7547-32 |
| Synonyms | ((2R,3R,7S)-2,3-Dimethyl-1,4-dioxa-spiro[4.5]dec-7-yl)-acetic acid methyl ester 2-[(2R,3R,9S)-2,3-dimethyl-1,4-dioxaspiro[4.5]decan-9-yl]acetic acid methyl ester methyl 2-[(2R,3R,9S)-2,3-dimethyl-1,4-dioxaspiro[4.5]decan-9-yl]acetate methyl 2-[(2R,3R,9S)-2,3-dimethyl-1,4-dioxaspiro[4.5]decan-9-yl]ethanoate methyl[(2R,3R,7S)-2,3-dimethyl-1,4-dioxaspiro[4.5]dec-7-yl]acetate methyl 2-[(2R,3R,7S)-2,3-dimethyl-1,4-dioxaspiro[4.5]decan-7-yl]acetate methyl 2-[(2R,3R,7S)-2,3-dimethyl-1,4-dioxaspiro[4.5]decan-7-yl]ethanoate |
| Wiley ID | 1244974 |