| SpectraBase Spectrum ID |
F903eMrRLd9 |
| Name |
(R)-4-((1R,5R)-5-Chloro-2,2-dimethyl-6-methylene-cyclohexyl)-pentan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23ClO |
| InChI |
InChI=1S/C14H23ClO/c1-9(8-10(2)16)13-11(3)12(15)6-7-14(13,4)5/h9,12-13H,3,6-8H2,1-2,4-5H3/t9-,12-,13+/m1/s1 |
| InChIKey |
XPSMRVYOVXAKDZ-WQAKAFBOSA-N |
| Molecular Weight |
242.790 g/mol |
| SMILES |
C1([C@]([C@@](CC(=O)C)(C)[H])(C(C)(C)CC[C@]1(Cl)[H])[H])=C |
| SPLASH |
splash10-0a4l-5900000000-85490670b730b551ee4f |
| Source of Spectrum |
H-82-1021-12 |
| Synonyms |
(4R)-4-[(1R,5R)-5-chloro-2,2-dimethyl-6-methylenecyclohexyl]-2-pentanone
[5'-Chloro-2',2'-dimethyl-6'-methylidenecyclohexyl]-pentan-2-one |
| Wiley ID |
815435 |
