| SpectraBase Spectrum ID |
4NdPYNehIM5 |
| Name |
9.beta.-Acetoxy-3.beta.-hydroxy-3,5.alpha.,8-trimethyltricyclo[6.3.1.0(1,5)]dodecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-12(18)20-13-5-6-17-9-14(13,2)7-8-15(17,3)10-16(4,19)11-17/h13,19H,5-11H2,1-4H3/t13?,14-,15+,16?,17-/m1/s1 |
| InChIKey |
IGCJIWZEDYPGDO-QFDKOSDTSA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
OC1(C[C@]2([C@]3(C1)CCC([C@@](C3)(CC2)C)OC(=O)C)C)C |
| SPLASH |
splash10-0h2n-4920000000-71d93dd56dd0ed41e792 |
| Source of Spectrum |
NP-8-9218-0 |
| Synonyms |
(2-hydroxy-2,7,9a-trimethyl-1,3,4,5,6,8,9,10-octahydrotricyclo[6.3.1.0^{1,5}]dodecan-6-yl) acetate
(2,7,9a-trimethyl-2-oxidanyl-1,3,4,5,6,8,9,10-octahydrotricyclo[6.3.1.0^{1,5}]dodecan-6-yl) ethanoate |
| Wiley ID |
1107720 |
![9.beta.-Acetoxy-3.beta.-hydroxy-3,5.alpha.,8-trimethyltricyclo[6.3.1.0(1,5)]dodecane](/api/spectrum/4NdPYNehIM5/structure.png?h=300&w=458 "9.beta.-Acetoxy-3.beta.-hydroxy-3,5.alpha.,8-trimethyltricyclo[6.3.1.0(1,5)]dodecane")
