SpectraBase Compound ID | 29aETGWUyVX |
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InChI | InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h5,12-14,16H,1,6-9H2,2-4H3/b11-5-/t12-,13-,14+/m1/s1 |
InChIKey | DWUYGFWOANEJRE-GEMYPJNZSA-N |
Mol Weight | 220.36 g/mol |
Molecular Formula | C15H24O |
Exact Mass | 220.182715 g/mol |
SpectraBase Spectrum ID | CDF6hYNQczm |
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Name | Caryophylenol-II |
Alternate Name(s) | (1R,3Z,5S,9S)-4,11,11-trimethyl-8-methylene-5-bicyclo[7.2.0]undec-3-enol (1R,3Z,5S,9S)-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-3-en-5-ol (1R,3Z,5S,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol (1R,3Z,5S,9S)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-3-en-5-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H24O |
InChI | InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h5,12-14,16H,1,6-9H2,2-4H3/b11-5-/t12-,13-,14+/m1/s1 |
InChIKey | DWUYGFWOANEJRE-GEMYPJNZSA-N |
Molecular Weight | 220.356 g/mol |
SMILES | O[C@]1(CCC([C@@]2([C@](C\C=C/1C)([H])C(C2)(C)C)[H])=C)[H] |
SPLASH | splash10-0a4l-5900000000-59c5aee5012b8aa293f6 |
Source of Spectrum | F-52-7969-13 |
Wiley ID | 796985 |