| SpectraBase Spectrum ID |
EMFJy34pgn3 |
| Name |
(1R*,2S*,4R*,5S*,8S*)-2,6,6,8-Tetramethyl-7-oxotricyclo[6.2.1.0(1,5)]undecane-4-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-9-7-10(12(17)18)11-14(2,3)13(19)15(4)5-6-16(9,11)8-15/h9-11H,5-8H2,1-4H3,(H,17,18)/t9-,10+,11+,15-,16+/m0/s1 |
| InChIKey |
WOKSITCTUGOCEC-IXJQSZJRSA-N |
| Literature Reference DOI |
10.1002/cbdv.200490149 |
| Molecular Weight |
264.365 g/mol |
| SMILES |
OC(=O)[C@@]1(C[C@@]([C@@]23CC[C@](C(C([C@@]13[H])(C)C)=O)(C2)C)(C)[H])[H] |
| SPLASH |
splash10-00di-4920000000-e1d65a1b2ded82084fa7 |
| Source of Spectrum |
CBD-1-1955-20 |
| Synonyms |
(1R,3S,3aR,6S,8aS)-3,6,8,8-tetramethyl-7-oxooctahydro-1H-3a,6-methanoazulene-1-carboxylic acid |
| Wiley ID |
1790053 |
![(1R*,2S*,4R*,5S*,8S*)-2,6,6,8-Tetramethyl-7-oxotricyclo[6.2.1.0(1,5)]undecane-4-carboxylic acid](/api/spectrum/EMFJy34pgn3/structure.png?h=300&w=458 "(1R*,2S*,4R*,5S*,8S*)-2,6,6,8-Tetramethyl-7-oxotricyclo[6.2.1.0(1,5)]undecane-4-carboxylic acid")
