| SpectraBase Compound ID | FKChuk5XM7M |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-7-3-4-10-8(2)14(16)13-11(15)6-5-9(7)12(10)13/h7-13,15H,3-6H2,1-2H3/t7-,8-,9+,10-,11-,12-,13-/m1/s1 |
| InChIKey | FFBUZIFAAASVTO-HRDXADRQSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9cLYzUBsu9V |
|---|---|
| Name | (1S,2S,5R,6S,9R,10S,12R)-5,12-Dimethyl-9-hydroxytricyclo[4.4.0.2(2,10)]dodecane-11-one |
| Alternate Name(s) | (2R,2aS,5R,5aS,8R,8aS,8bR)-8-Hydroxy-2,5-dimethyl-decahydro-acenaphthylen-1-one (2R,5R,5aS,8R,8bR)-8-hydroxy-2,5-dimethyldecahydro-1(2H)-acenaphthylenone 5,12-Dimethyl-9-hydroxytricyclo[4.4.0.2(2,10)]dodecane-11-one (2R,3aS,5R,5aS,8R,8aS,8bR)-2,5-dimethyl-8-oxidanyl-3,3a,4,5,5a,6,7,8,8a,8b-decahydro-2H-acenaphthylen-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-7-3-4-10-8(2)14(16)13-11(15)6-5-9(7)12(10)13/h7-13,15H,3-6H2,1-2H3/t7-,8-,9+,10-,11-,12-,13-/m1/s1 |
| InChIKey | FFBUZIFAAASVTO-HRDXADRQSA-N |
| Molecular Weight | 222.328 g/mol |
| SMILES | O[C@]1([C@]2(C([C@](C)([C@@]3([C@]2([C@@]([C@@](CC3)(C)[H])([H])CC1)[H])[H])[H])=O)[H])[H] |
| SPLASH | splash10-0002-0930000000-e6063809e9fe3a3adace |
| Source of Spectrum | KC-0-3440-18 |
| Wiley ID | 823920 |