![(3AR*,4S*,4AS*,8AR*,9R*,9AS*)-2,2-DIMETHYL-3A,4,4A,8A,9,9A-HEXAHYDRONAPHTHO-[2,3-D]-[1,3]-DIOXOLE-4,9-DIOL](/api/spectrum/ASaQT6R4iiP/structure.png?h=300&w=458 "(3AR*,4S*,4AS*,8AR*,9R*,9AS*)-2,2-DIMETHYL-3A,4,4A,8A,9,9A-HEXAHYDRONAPHTHO-[2,3-D]-[1,3]-DIOXOLE-4,9-DIOL")
| SpectraBase Compound ID | 7ilR6CDNyzy |
|---|---|
| InChI | InChI=1S/C13H18O4/c1-13(2)16-11-9(14)7-5-3-4-6-8(7)10(15)12(11)17-13/h3-12,14-15H,1-2H3/t7-,8+,9-,10+,11+,12- |
| InChIKey | ZCRVOLRYYDLBAT-SQJYRNMJSA-N |
| Mol Weight | 238.28 g/mol |
| Molecular Formula | C13H18O4 |
| Exact Mass | 238.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASaQT6R4iiP |
|---|---|
| Name | (3AR*,4S*,4AS*,8AR*,9R*,9AS*)-2,2-DIMETHYL-3A,4,4A,8A,9,9A-HEXAHYDRONAPHTHO-[2,3-D]-[1,3]-DIOXOLE-4,9-DIOL |
| Compound Number | 59 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H18O4 |
| InChI | InChI=1S/C13H18O4/c1-13(2)16-11-9(14)7-5-3-4-6-8(7)10(15)12(11)17-13/h3-12,14-15H,1-2H3/t7-,8+,9-,10+,11+,12- |
| InChIKey | ZCRVOLRYYDLBAT-SQJYRNMJSA-N |
| Literature Reference Author | G.MEHTA,S.S.RAMESH |
| Literature Reference Citation | CAN.J.CHEM.,83,581(2005) |
| Literature Reference DOI | 10.1139/v05-032 |
| Molecular Weight | 238.284 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN27556 |