| SpectraBase Spectrum ID |
3r7CfPnajY |
| Name |
1-[3,3-Dimethyl-2-(3-methyl-buta-1,3-dienyl)-cyclopentyl]-2-hydroxy-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-10(2)5-6-12-11(13(16)9-15)7-8-14(12,3)4/h5-6,11-12,15H,1,7-9H2,2-4H3/b6-5+ |
| InChIKey |
HNTXMIRODKNTRC-AATRIKPKSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
OCC(C1CCC(C1\C=C\C(=C)C)(C)C)=O |
| SPLASH |
splash10-052f-9500000000-a8ae199ba6cb7745e828 |
| Synonyms |
1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-hydroxy-ethanone
1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-oxidanyl-ethanone |
| Wiley ID |
1486001 |
![1-[3,3-Dimethyl-2-(3-methyl-buta-1,3-dienyl)-cyclopentyl]-2-hydroxy-ethanone](/api/spectrum/3r7CfPnajY/structure.png?h=300&w=458 "1-[3,3-Dimethyl-2-(3-methyl-buta-1,3-dienyl)-cyclopentyl]-2-hydroxy-ethanone")
