| SpectraBase Spectrum ID |
JNtYRQUbUT |
| Name |
(+-)-9-Acetoxyfukinanolide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O4 |
| InChI |
InChI=1S/C17H24O4/c1-10-6-5-7-13-14(21-12(3)18)17(9-16(10,13)4)11(2)8-20-15(17)19/h10,13-14H,2,5-9H2,1,3-4H3/t10-,13+,14+,16+,17?/m0/s1 |
| InChIKey |
ZZZDGYZKGIPSPD-OTHPFXGXSA-N |
| Molecular Weight |
292.375 g/mol |
| SMILES |
C12([C@@]([C@]3(CCC[C@@]([C@]3(C2)C)(C)[H])[H])(OC(=O)C)[H])C(OCC1=C)=O |
| SPLASH |
splash10-0006-9000000000-56aa9ef55a264557cc4f |
| Source of Spectrum |
C-118-9992-1 |
| Synonyms |
(1R,3aR,4S,7aS)-3a,4-dimethyl-4'-methylidene-2'-oxo-octahydrospiro[indene-2,3'-oxolane]-1-yl acetate |
| Wiley ID |
759971 |
