SpectraBase Spectrum ID |
43Kzt0xAJr0 |
Name |
r-3,c-7-diacetoxy-c-4-methoxy-c-6-methylcyclohept-1-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O5 |
InChI |
InChI=1S/C13H20O5/c1-8-7-13(16-4)12(18-10(3)15)6-5-11(8)17-9(2)14/h5-6,8,11-13H,7H2,1-4H3/t8-,11+,12-,13+/m1/s1 |
InChIKey |
FMTNZPUTILKEIV-NZBQSGDWSA-N |
Molecular Weight |
256.298 g/mol |
SMILES |
C1=C[C@@](OC(=O)C)([C@@](OC)(C[C@]([C@]1(OC(=O)C)[H])(C)[H])[H])[H] |
SPLASH |
splash10-00di-0900000000-f15f085ffab38960a28e |
Source of Spectrum |
B-45-109-0 |
Synonyms |
(1R,4R,5R,7S)-4-(acetyloxy)-7-methoxy-5-methyl-2-cyclohepten-1-yl acetate |
Wiley ID |
1259576 |