SpectraBase Compound ID | GJRMOH2oNEO |
---|---|
InChI | InChI=1S/C16H20O4/c1-9(17)19-11-3-5-13-14-6-4-12(20-10(2)18)8-16(14)15(13)7-11/h7-8,13-16H,3-6H2,1-2H3/t13-,14+,15-,16+ |
InChIKey | LBOAVYRHIKJISX-GEEKYZPCSA-N |
Mol Weight | 276.33 g/mol |
Molecular Formula | C16H20O4 |
Exact Mass | 276.136159 g/mol |
SpectraBase Spectrum ID | IoSLWJ2RPOt |
---|---|
Name | all-cis-4,11-diacetoxytricyclo[6.4.0.0(2,7)]dodeca-3,11-diene |
CAS Registry Number | 115018-85-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H20O4 |
InChI | InChI=1S/C16H20O4/c1-9(17)19-11-3-5-13-14-6-4-12(20-10(2)18)8-16(14)15(13)7-11/h7-8,13-16H,3-6H2,1-2H3/t13-,14+,15-,16+ |
InChIKey | LBOAVYRHIKJISX-GEEKYZPCSA-N |
Molecular Weight | 276.332 g/mol |
SMILES | [C@]12([C@]3(C=C(OC(=O)C)CC[C@]3([C@]2(CCC(=C1)OC(=O)C)[H])[H])[H])[H] |
SPLASH | splash10-0002-9100000000-2714960f11755d7a7b36 |
Source of Spectrum | K-121-2002-10 |
Synonyms | (4aR,4bS,8aS,8bR)-7-(acetyloxy)-3,4,4a,4b,5,6,8a,8b-octahydro-2-biphenylenyl acetate Acetic acid[(4aR,4bS,8aS,8bR)-7-acetoxy-3,4,4a,4b,5,6,8a,8b-octahydrobiphenylen-2-yl]ester Acetic acid[(4aR,4bS,8aS,8bR)-7-acetyloxy-3,4,4a,4b,5,6,8a,8b-octahydrobiphenylen-2-yl]ester [(4aR,4bS,8aS,8bR)-7-acetoxy-3,4,4a,4b,5,6,8a,8b-octahydrobiphenylen-2-yl]acetate [(4aR,4bS,8aS,8bR)-7-acetyloxy-3,4,4a,4b,5,6,8a,8b-octahydrobiphenylen-2-yl]acetate [(4aR,4bS,8aS,8bR)-7-acetyloxy-3,4,4a,4b,5,6,8a,8b-octahydrobiphenylen-2-yl]ethanoate Acetic acid [(4aR,4bS,8aS,8bR)-7-acetyloxy-3,4,4a,4b,5,6,8a,8b-octahydrobiphenylen-2-yl] ester [(4aR,4bS,8aS,8bR)-7-acetyloxy-3,4,4a,4b,5,6,8a,8b-octahydrobiphenylen-2-yl] acetate [(4aR,4bS,8aS,8bR)-7-acetoxy-3,4,4a,4b,5,6,8a,8b-octahydrobiphenylen-2-yl] acetate [(4aR,4bS,8aS,8bR)-7-acetyloxy-3,4,4a,4b,5,6,8a,8b-octahydrobiphenylen-2-yl] ethanoate |
Wiley ID | 1280177 |