| SpectraBase Spectrum ID |
CiqnORKDo8r |
| Name |
Methyl (-)-(1S,2R)-4-( 6',6'-dimethyl- 3'-oxobicyclo[3.1.1]hept-2'-yl)butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-14(2)9-7-11(14)10(12(15)8-9)5-4-6-13(16)17-3/h9-11H,4-8H2,1-3H3/t9?,10-,11+/m1/s1 |
| InChIKey |
CDMMTGIJKDAEBZ-ZOCYIJKUSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
[C@]12(C(C)(C)C(C2)CC([C@@]1(CCCC(=O)OC)[H])=O)[H] |
| SPLASH |
splash10-067j-9300000000-2c01f8cbd55b20eba656 |
| Source of Spectrum |
H-75-1541-0 |
| Synonyms |
Methyl 4-[(1S,2R)-6,6-dimethyl-3-oxobicyclo[3.1.1]hept-2-yl]butanoate |
| Wiley ID |
1240871 |
![Methyl (-)-(1S,2R)-4-( 6',6'-dimethyl- 3'-oxobicyclo[3.1.1]hept-2'-yl)butanoate](/api/spectrum/CiqnORKDo8r/structure.png?h=300&w=458 "Methyl (-)-(1S,2R)-4-( 6',6'-dimethyl- 3'-oxobicyclo[3.1.1]hept-2'-yl)butanoate")
