| SpectraBase Spectrum ID |
KXCySr2XsOW |
| Name |
4,4-Dimethyl-1,2-di(1-adamantylmethanone)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H42O2 |
| InChI |
InChI=1S/C29H42O2/c1-27(2)15-23(25(30)28-9-17-3-18(10-28)5-19(4-17)11-28)24(16-27)26(31)29-12-20-6-21(13-29)8-22(7-20)14-29/h17-24H,3-16H2,1-2H3/t17-,18+,19-,20?,21?,22?,23?,24?,28-,29? |
| InChIKey |
FYEZXILAOVUGQY-KHGXBDTFSA-N |
| Literature Reference DOI |
10.1039/C5NJ03672K |
| Molecular Weight |
422.653 g/mol |
| SMILES |
C1(C(=O)C23CC4CC(CC(C4)C3)C2)CC(C)(C)CC1C(=O)C12C[C@]3(C[C@@](C2)(C[C@](C3)(C1)[H])[H])[H] |
| SPLASH |
splash10-052r-2980000000-fb8ca934478e08ed8314 |
| Source of Spectrum |
Y2-40-4554-4h |
| Synonyms |
(4,4-dimethylcyclopentane-1,2-diyl)bis(((3R,5R,7R)-adamantan-1-yl)methanone) |
| Wiley ID |
1804620 |
