| SpectraBase Spectrum ID |
5ecbE8dDq5i |
| Name |
(1R*,4R*,5S*,8R*)-8-(1-acetoxyethyl)-4-methylbicyclo[3.2.2]nonan-6-one |
| CAS Registry Number |
104371-50-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-8-4-5-11-6-14(16)12(8)7-13(11)9(2)17-10(3)15/h8-9,11-13H,4-7H2,1-3H3/t8-,9?,11+,12-,13+/m1/s1 |
| InChIKey |
QTRCHHXTIAGWNV-RHUKKSOISA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1([C@@]2(C[C@]([C@](C1)(CC[C@]2(C)[H])[H])(C(OC(=O)C)C)[H])[H])=O |
| SPLASH |
splash10-0ac0-6900000000-6ba3ac677826f4bec7b5 |
| Source of Spectrum |
B-39-439-10 |
| Synonyms |
1-[(1S,2R,5R,6R)-2-methyl-8-oxobicyclo[3.2.2]non-6-yl]ethyl acetate |
| Wiley ID |
1240776 |
![(1R*,4R*,5S*,8R*)-8-(1-acetoxyethyl)-4-methylbicyclo[3.2.2]nonan-6-one](/api/spectrum/5ecbE8dDq5i/structure.png?h=300&w=458 "(1R*,4R*,5S*,8R*)-8-(1-acetoxyethyl)-4-methylbicyclo[3.2.2]nonan-6-one")
