SpectraBase Spectrum ID |
AYKCA29RYn2 |
Name |
1-(Acetyloxy)-4,7-dimethyl-perhydro-(5'-acetylfurano)[8,8a-b]isobenzopyran-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O6 |
InChI |
InChI=1S/C17H24O6/c1-8-5-6-12-9(2)15(20)22-16(21-11(4)19)17(12)13(8)7-14(23-17)10(3)18/h8-9,12-14,16H,5-7H2,1-4H3/t8-,9-,12+,13+,14-,16+,17+/m1/s1 |
InChIKey |
RCPVKLPNBIXCIS-RPCWPZOOSA-N |
Molecular Weight |
324.373 g/mol |
SMILES |
[C@@]123[C@](OC([C@@]([C@@]3(CC[C@]([C@@]1(C[C@@](O2)(C(=O)C)[H])[H])(C)[H])[H])(C)[H])=O)(OC(=O)C)[H] |
SPLASH |
splash10-01bc-2590000000-929ef7658114a3666898 |
Source of Spectrum |
C-120-3325-9 |
Synonyms |
Acetic acid (2R,3aS,4R,6aS,7R,10S,10aR)-2-acetyl-4,7-dimethyl-8-oxo-octahydro-furo[3,2-i]isochromen-10-yl ester |
Wiley ID |
1699645 |