| SpectraBase Spectrum ID |
GgI2OdJotLQ |
| Name |
(6R,7R)-Methyl [6-(4-hydroxybut-2-enyl)-1,4-dioxaspiro[4.4]nonan-7-yl]acetate |
| Alternate Name(s) |
2-[(3R,4R)-4-[(E)-4-hydroxybut-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetic acid methyl ester
Methyl 2-[(3R,4R)-4-[(E)-4-hydroxybut-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetate
Methyl 2-[(3R,4R)-4-[(E)-4-oxidanylbut-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethanoate
Methyl {(6R,7R)-6-[(2E)-4-hydroxy-2-butenyl]-1,4-dioxaspiro[4.4]non-7-yl}acetate
Methyl[6-(4-hydroxybut-2-enyl)-1,4-dioxaspiro[4.4]nonan-7-yl]acetate
Methyl 2-[(8R,9R)-9-[(E)-4-hydroxybut-2-enyl]-1,4-dioxaspiro[4.4]nonan-8-yl]acetate
Methyl 2-[(8R,9R)-9-[(E)-4-oxidanylbut-2-enyl]-1,4-dioxaspiro[4.4]nonan-8-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O5 |
| InChI |
InChI=1S/C14H22O5/c1-17-13(16)10-11-5-6-14(18-8-9-19-14)12(11)4-2-3-7-15/h2-3,11-12,15H,4-10H2,1H3/b3-2+/t11-,12-/m1/s1 |
| InChIKey |
ZWPYOSRBQQBGPU-JGLYPNHGSA-N |
| Molecular Weight |
270.325 g/mol |
| SMILES |
OC\C=C\C[C@@]1([C@@](CC(=O)OC)(CCC11OCCO1)[H])[H] |
| SPLASH |
splash10-0zg1-9760000000-4dfede8161a1cdbe5708 |
| Source of Spectrum |
KC-0-3558-36 |
| Wiley ID |
823841 |
![(6R,7R)-Methyl [6-(4-hydroxybut-2-enyl)-1,4-dioxaspiro[4.4]nonan-7-yl]acetate](/api/spectrum/GgI2OdJotLQ/structure.png?h=300&w=458 "(6R,7R)-Methyl [6-(4-hydroxybut-2-enyl)-1,4-dioxaspiro[4.4]nonan-7-yl]acetate")
