SpectraBase Spectrum ID |
GhfuGM8Gb32 |
Name |
(2R,2aR,4aS,7aR,7bS)-5-acetoxymethyl-2a,3,4,4a,7a,7b-hexahydro-2-methoxy-2H-1,7-dioxacyclopenta[c,d]indene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O5 |
InChI |
InChI=1S/C13H18O5/c1-7(14)16-5-8-6-17-13-11-9(8)3-4-10(11)12(15-2)18-13/h6,9-13H,3-5H2,1-2H3/t9-,10-,11+,12-,13-/m1/s1 |
InChIKey |
GUZGPGIJHGLBNU-UJPOAAIJSA-N |
Molecular Weight |
254.282 g/mol |
SMILES |
[C@@]12(O[C@@](OC)([C@]3([C@@]2([C@@](CC3)([H])C(=CO1)COC(=O)C)[H])[H])[H])[H] |
SPLASH |
splash10-01x3-5910000000-d5154770ce5a8111c26f |
Source of Spectrum |
F-49-10568-20 |
Synonyms |
(2S,2aR,4aS,7aR,7bS)-5-acetoxymethyl-2a,3,4,4a,7a,7b-hexahydro-2-methoxy-2H-1,7-dioxacyclopenta[c,d]indene
[(2R,2aR,4aS,7aR,7bS)-2-methoxy-2a,3,4,4a,7a,7b-hexahydro-2H-1,7-dioxacyclopenta[cd]inden-5-yl]methyl acetate |
Wiley ID |
788970 |