SpectraBase Spectrum ID |
8C6NH4dAzOO |
Name |
3-Methoxy-9-methoxycarbonyl-10-methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O5 |
InChI |
InChI=1S/C13H16O5/c1-6-8-5-18-13(17-3)9(8)4-7(12(15)16-2)10(6)11(13)14/h4,6,8-10H,5H2,1-3H3/t6-,8+,9-,10-,13+/m1/s1 |
InChIKey |
MENKYUCROXLRGK-NLANPTKMSA-N |
Molecular Weight |
252.266 g/mol |
SMILES |
[C@@]12(C([C@]3(C(=C[C@@]2([C@]([C@]3(C)[H])(CO1)[H])[H])C(=O)OC)[H])=O)OC |
SPLASH |
splash10-0600-2950000000-5ed103603e3c4ef63e7e |
Source of Spectrum |
J-64-4116-17 |
Synonyms |
(1S*,3R*,6R*,7R*,10R*)-3-Methoxy-9-methoxycarbonyl-10-methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
Methyl 3-methoxy-10-methyl-2-oxo-4-oxatricyclo[4.3.1.0(3,7)]dec-8-ene-9-carboxylate |
Wiley ID |
1530288 |