| SpectraBase Spectrum ID |
8fIvgatck9J |
| Name |
Methyl [6-(3-cyanoallyl)-1,4-dioxaspiro[4.4]non-7-yl]acetate |
| Alternate Name(s) |
2-[4-[(E)-3-cyanoallyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetic acid methyl ester
2-[4-[(E)-3-cyanoprop-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetic acid methyl ester
Methyl 2-[4-[(E)-3-cyanoallyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetate
Methyl 2-[4-[(E)-3-cyanoprop-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetate
Methyl 2-[4-[(E)-3-cyanoprop-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethanoate
Methyl {6-[(2E)-3-cyano-2-propenyl]-1,4-dioxaspiro[4.4]non-7-yl}acetate
2-[9-[(E)-3-cyanoprop-2-enyl]-1,4-dioxaspiro[4.4]nonan-8-yl]acetic acid methyl ester
Methyl 2-[9-[(E)-3-cyanoprop-2-enyl]-1,4-dioxaspiro[4.4]nonan-8-yl]acetate
Methyl 2-[9-[(E)-3-cyanoallyl]-1,4-dioxaspiro[4.4]nonan-8-yl]acetate
Methyl 2-[9-[(E)-3-cyanoprop-2-enyl]-1,4-dioxaspiro[4.4]nonan-8-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-17-13(16)10-11-5-6-14(18-8-9-19-14)12(11)4-2-3-7-15/h2-3,11-12H,4-6,8-10H2,1H3/b3-2+ |
| InChIKey |
OGOUFXCLVCMPQP-NSCUHMNNSA-N |
| Molecular Weight |
265.309 g/mol |
| SMILES |
C12(C(C(CC(=O)OC)CC2)C\C=C\C#N)OCCO1 |
| SPLASH |
splash10-001v-7920000000-c29655a20401f5cc932a |
| Source of Spectrum |
QE-3-445-24 |
| Wiley ID |
842984 |
![Methyl [6-(3-cyanoallyl)-1,4-dioxaspiro[4.4]non-7-yl]acetate](/api/spectrum/8fIvgatck9J/structure.png?h=300&w=458 "Methyl [6-(3-cyanoallyl)-1,4-dioxaspiro[4.4]non-7-yl]acetate")
