| SpectraBase Spectrum ID |
zWhzRjOCrU |
| Name |
Cheloviolin |
| Alternate Name(s) |
(1S,5R,6S,8R)-8-[(1aS,3aS,7aS,7bR)-4,4,7a-trimethyldecahydro-1aH-cyclopropa[a]naphthalen-1a-yl]-3-oxo-2,7-dioxabicyclo[3.2.1]oct-6-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O5 |
| InChI |
InChI=1S/C22H32O5/c1-12(23)25-18-13-10-16(24)26-19(27-18)17(13)22-9-6-14-20(2,3)7-5-8-21(14,4)15(22)11-22/h13-15,17-19H,5-11H2,1-4H3/t13-,14+,15-,17+,18-,19-,21+,22+/m1/s1 |
| InChIKey |
FNZALXOIBWQNEG-YKWJQLNSSA-N |
| Molecular Weight |
376.493 g/mol |
| SMILES |
[C@@]12([C@@]([C@]3(CCCC([C@@]3(CC2)[H])(C)C)C)(C1)[H])[C@@]1([C@]2(O[C@]([C@@]1(CC(=O)O2)[H])(OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-0006-9200000000-3805bc0e405048f5ceec |
| Source of Spectrum |
B-46-663-0 |
| Wiley ID |
1357881 |
