| SpectraBase Spectrum ID |
LK99MI5zftt |
| Name |
4-(1,2,2-Trimethylcyclopentyl)-1-methylcyclohexen-3,6-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-10-8-13(17)11(9-12(10)16)15(4)7-5-6-14(15,2)3/h8,11-13,16-17H,5-7,9H2,1-4H3/t11-,12+,13+,15-/m0/s1 |
| InChIKey |
STYHPSAOVSZMCJ-JLNYLFASSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@]1(C(=C[C@]([C@](C1)([C@]1(C(CCC1)(C)C)C)[H])(O)[H])C)[H] |
| SPLASH |
splash10-03yi-9800000000-47bcd28f40cd86e38964 |
| Source of Spectrum |
F-55-9130-22 |
| Synonyms |
(1R,4R,5R)-2-Methyl-5-((S)-1,2,2-trimethyl-cyclopentyl)-cyclohex-2-ene-1,4-diol
2-Methyl-5-(1,2,2-trimethylcyclopentyl)-2-cyclohexene-1,4-diol |
| Wiley ID |
838499 |
