| SpectraBase Spectrum ID |
7xSJeB2RS74 |
| Name |
Tricyclo[4.3.1.1(2,5)]undecane-3,10-diol, 4-methyl-, 10-acetate, (1.alpha.,2.beta.,3.beta.,4.alpha.,5.beta.,6.alpha.,10R*)- |
| CAS Registry Number |
78596-07-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-7-11-6-12(13(7)16)10-5-3-4-9(11)14(10)17-8(2)15/h7,9-14,16H,3-6H2,1-2H3 |
| InChIKey |
FGPMRDXXDIISGX-UHFFFAOYSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
OC1C2C3C(OC(=O)C)C(C(C2)C1C)CCC3 |
| SPLASH |
splash10-00dl-7900000000-bbcb6e87d0bf06799f8d |
| Source of Spectrum |
H-64-821-0 |
| Synonyms |
3-Hydroxy-4-methyltricyclo[4.3.1.1(2,5)]undec-10-yl acetate
3exo-hydroxy-4endo-methyl-anti-tricyclo[4.3.1.1(2,5)]undec-10endo-yl acetate |
| Wiley ID |
1240769 |
![Tricyclo[4.3.1.1(2,5)]undecane-3,10-diol, 4-methyl-, 10-acetate, (1.alpha.,2.beta.,3.beta.,4.alpha.,5.beta.,6.alpha.,10R*)-](/api/spectrum/7xSJeB2RS74/structure.png?h=300&w=458 "Tricyclo[4.3.1.1(2,5)]undecane-3,10-diol, 4-methyl-, 10-acetate, (1.alpha.,2.beta.,3.beta.,4.alpha.,5.beta.,6.alpha.,10R*)-")
