SpectraBase Compound ID | BsPEeViSLEY |
---|---|
InChI | InChI=1S/C16H20O4/c1-9(17)19-14-5-3-4-13-12-7-6-11(16(13)14)8-15(12)20-10(2)18/h5,8,11-13,16H,3-4,6-7H2,1-2H3 |
InChIKey | YTJILCFBCQFCSA-UHFFFAOYSA-N |
Mol Weight | 276.33 g/mol |
Molecular Formula | C16H20O4 |
Exact Mass | 276.136159 g/mol |
SpectraBase Spectrum ID | 1bmmGiznxTm |
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Name | endo-3,9-diacetoxytricyclo[6.2.2.0(2,7)]dodeca-3,9-diene |
CAS Registry Number | 115018-87-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H20O4 |
InChI | InChI=1S/C16H20O4/c1-9(17)19-14-5-3-4-13-12-7-6-11(16(13)14)8-15(12)20-10(2)18/h5,8,11-13,16H,3-4,6-7H2,1-2H3 |
InChIKey | YTJILCFBCQFCSA-UHFFFAOYSA-N |
Molecular Weight | 276.332 g/mol |
SMILES | C=1(C2C3CCC=C(C3C(C1)CC2)OC(=O)C)OC(=O)C |
SPLASH | splash10-0002-9200000000-3ab5b841d10812aaf1b5 |
Source of Spectrum | K-121-2003-13 |
Synonyms | 3-(acetyloxy)tricyclo[6.2.2.0(2,7)]dodeca-3,9-dien-9-yl acetate Acetic acid (11-acetyloxy-1,2,5,6,7,8,9,10-octahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-3-yl) ester (11-acetyloxy-1,2,5,6,7,8,9,10-octahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-3-yl) acetate (11-acetoxy-1,2,5,6,7,8,9,10-octahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-3-yl) acetate (11-acetyloxy-1,2,5,6,7,8,9,10-octahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-3-yl) ethanoate |
Wiley ID | 1280179 |