SpectraBase Spectrum ID |
g3Kde0xCC |
Name |
2-[1'-Hydroxy-1'-methylethyl]-2,4,4-trimethylbicyclo[3.2.1]oct-6-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O2 |
InChI |
InChI=1S/C14H22O2/c1-12(2)9-6-7-10(8-9)14(5,11(12)15)13(3,4)16/h6-7,9-10,16H,8H2,1-5H3/t9-,10+,14-/m1/s1 |
InChIKey |
FYOXTLHIEJHUTB-ISTVAULSSA-N |
Molecular Weight |
222.328 g/mol |
SMILES |
OC([C@]1(C(C([C@@]2(C=C[C@]1(C2)[H])[H])(C)C)=O)C)(C)C |
SPLASH |
splash10-0006-9400000000-8878684c43fbd48d553d |
Source of Spectrum |
H-76-2208-22 |
Synonyms |
(1R,2S,5S)-2-(1-Hydroxy-1-methyl-ethyl)-2,4,4-trimethyl-bicyclo[3.2.1]oct-6-en-3-one
2-(1-hydroxy-1-methylethyl)-2,4,4-trimethylbicyclo[3.2.1]oct-6-en-3-one |
Wiley ID |
1222963 |