SpectraBase Spectrum ID |
2MqmnLACZ4a |
Name |
Methyl (1R*,2S*,5S*,6R*,9S*)-3-Ethyl-5-methoxy-9-methyl-7-oxo-8-oxabicyclo[4.3.0]non-3-en-2-carboxylate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O5 |
InChI |
InChI=1S/C14H20O5/c1-5-8-6-9(17-3)12-10(7(2)19-14(12)16)11(8)13(15)18-4/h6-7,9-12H,5H2,1-4H3/t7-,9-,10+,11+,12-/m0/s1 |
InChIKey |
WZKYTZFKOXGDHQ-CFVLRQLYSA-N |
Molecular Weight |
268.309 g/mol |
SMILES |
[C@@]12(C(O[C@]([C@@]2([C@](C(=O)OC)(C(=C[C@@]1(OC)[H])CC)[H])[H])(C)[H])=O)[H] |
SPLASH |
splash10-052n-2900000000-8c420d8f8d1a7cfb850c |
Source of Spectrum |
J-56-4140-13 |
Synonyms |
Methyl (3S,3aR,4S,7S,7aR)-5-ethyl-7-methoxy-3-methyl-1-oxo-1,3,3a,4,7,7a-hexahydro-2-benzofuran-4-carboxylate |
Wiley ID |
1272028 |