| SpectraBase Spectrum ID |
CMUW2IrXXKh |
| Name |
(1.alpha.,2.alpha.,4a.alpha.)-octahydro-2-acetoxy-4a-(methoxycarbonyl)-naphthalen-1-ol |
| CAS Registry Number |
99748-17-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O5 |
| InChI |
InChI=1S/C14H20O5/c1-9(15)19-11-6-8-14(13(17)18-2)7-4-3-5-10(14)12(11)16/h5,11-12,16H,3-4,6-8H2,1-2H3/t11-,12+,14+/m1/s1 |
| InChIKey |
GLVJCUOFXFSSAS-DYEKYZERSA-N |
| Molecular Weight |
268.309 g/mol |
| SMILES |
O[C@]1(C=2[C@@](C(=O)OC)(CC[C@]1(OC(=O)C)[H])CCCC2)[H] |
| SPLASH |
splash10-0002-0930000000-271a33cd37f0f4781c6b |
| Source of Spectrum |
J-51-804-9 |
| Synonyms |
Methyl (1S,2R,4aS)-2-(acetyloxy)-1-hydroxy-1,3,4,5,6,7-hexahydro-4a(2H)-naphthalenecarboxylate |
| Wiley ID |
1272017 |
