| SpectraBase Spectrum ID |
7nYXxSsQD8g |
| Name |
(1.alpha.,2.alpha.,3.alpha.)-1,2-Diallyl-3-methylcyclopentane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-4-7-11(13)9-6-10(3)12(11,14)8-5-2/h4-5,10,13-14H,1-2,6-9H2,3H3 |
| InChIKey |
MUXFFFIDIJGHBK-UHFFFAOYSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
OC1(C(C(CC1)C)(O)CC=C)CC=C |
| SPLASH |
splash10-0006-9400000000-970d10b4b755b867f3e2 |
| Source of Spectrum |
SO-0-114-3 |
| Synonyms |
(1R,2R,3R)-1,2-diallyl-3-methyl-1,2-cyclopentanediol
1,2-Diallyl-3-methylcyclopentane-1,2-diol |
| Wiley ID |
873169 |
