SpectraBase Spectrum ID |
3r13sxEwjfQ |
Name |
[(1R,4E,8R,9E,11S)-1,4,8-trimethyl-8-oxidanyl-2-oxidanylidene-11-propan-2-yl-cyclotrideca-4,9-dien-1-yl]methyl ethanoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36O4 |
InChI |
InChI=1S/C22H36O4/c1-16(2)19-9-12-21(5,15-26-18(4)23)20(24)14-17(3)8-7-11-22(6,25)13-10-19/h8,10,13,16,19,25H,7,9,11-12,14-15H2,1-6H3/b13-10+,17-8+/t19-,21-,22-/m1/s1 |
InChIKey |
BHSGVCGSYDQSIG-WTHLIIFUSA-N |
Molecular Weight |
364.526 g/mol |
SMILES |
O[C@]1(\C=C\[C@@](CC[C@@](C(C\C(=C\CC1)C)=O)(COC(=O)C)C)(C(C)C)[H])C |
SPLASH |
splash10-0002-9000000000-97f6780c28384b3ace44 |
Source of Spectrum |
F-51-5296-3 |
Synonyms |
[(1R,4E,8R,9E,11S)-8-hydroxy-1,4,8-trimethyl-2-oxo-11-propan-2-ylcyclotrideca-4,9-dien-1-yl]methyl acetate
[(1R,4E,8R,9E,11S)-8-hydroxy-11-isopropyl-1,4,8-trimethyl-2-oxo-cyclotrideca-4,9-dien-1-yl]methyl acetate
acetic acid [(1R,4E,8R,9E,11S)-8-hydroxy-1,4,8-trimethyl-2-oxo-11-propan-2-yl-1-cyclotrideca-4,9-dienyl]methyl ester |
Wiley ID |
791997 |