| SpectraBase Spectrum ID |
6FNQXySljel |
| Name |
(1RS,2RS)-2-hydroxy-2,4,4-trimethyl-3-(3'-methyl-3'-butenylidene)cyclopentyl methyl ketone |
| CAS Registry Number |
98419-13-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-10(2)7-8-13-14(4,5)9-12(11(3)16)15(13,6)17/h8,12,17H,1,7,9H2,2-6H3/b13-8+ |
| InChIKey |
ORUGCZJSXYEXAY-MDWZMJQESA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
OC1(\C(C(CC1C(=O)C)(C)C)=C\CC(=C)C)C |
| SPLASH |
splash10-004l-6900000000-e8baf6a8c6ba575be4e4 |
| Source of Spectrum |
H-68-648-29 |
| Synonyms |
Ethanone, 1-[2-hydroxy-2,4,4-trimethyl-3-(3-methyl-3-butenylidene)cyclopentyl]-, cis-(.+-.)-
(1RS,2SR)-2-hydroxy-2,4,4-trimethyl-3-(3'-methyl-3'-butenylidene)cyclopentyl methyl ketone
1-[(3E)-2-hydroxy-2,4,4-trimethyl-3-(3-methyl-3-butenylidene)cyclopentyl]ethanone |
| Wiley ID |
1238716 |
