SpectraBase Compound ID | 24HZrkmXleT |
---|---|
InChI | InChI=1S/C8H9NO4/c1-3(10)9-4-2-5(11)7-8(13-7)6(4)12/h2,5,7-8,11H,1H3,(H,9,10)/t5?,7-,8+/m0/s1 |
InChIKey | ROYHAMHLVIVHPH-AKHXFSBVSA-N |
Mol Weight | 183.16 g/mol |
Molecular Formula | C8H9NO4 |
Exact Mass | 183.053158 g/mol |
SpectraBase Spectrum ID | AoUZsFvK6z4 |
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Name | (+-)epi-LL-C10037.alpha. |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO4 |
InChI | InChI=1S/C8H9NO4/c1-3(10)9-4-2-5(11)7-8(13-7)6(4)12/h2,5,7-8,11H,1H3,(H,9,10)/t5?,7-,8+/m0/s1 |
InChIKey | ROYHAMHLVIVHPH-AKHXFSBVSA-N |
Molecular Weight | 183.163 g/mol |
SMILES | OC1[C@]2([C@@](C(C(=C1)NC(=O)C)=O)(O2)[H])[H] |
SPLASH | splash10-00e9-2900000000-2582eba746a9bc0af59f |
Source of Spectrum | SO-0-1557-27 |
Wiley ID | 1546069 |