SpectraBase Spectrum ID |
7hLWxcfsBgL |
Name |
(1R*,5S*,7S*)-3-Acetoxy-2-(methoxycarbonyl)-5,8-dimethyl-9-oxabicyclo[3.3.1]non-2-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O5 |
InChI |
InChI=1S/C14H20O5/c1-8-5-6-14(3)7-10(18-9(2)15)11(12(8)19-14)13(16)17-4/h8,12H,5-7H2,1-4H3/t8-,12+,14-/m0/s1 |
InChIKey |
QIPAIAXZNVNKDU-PELMWDNLSA-N |
Molecular Weight |
268.309 g/mol |
SMILES |
C1(=C(C[C@]2(O[C@@]1([C@](CC2)(C)[H])[H])C)OC(=O)C)C(=O)OC |
SPLASH |
splash10-014i-3910000000-0e68e45afd0b7e5bb064 |
Source of Spectrum |
C-115-846-19 |
Synonyms |
Methyl (1R,5S,8S)-3-(acetyloxy)-5,8-dimethyl-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylate |
Wiley ID |
1272029 |