| SpectraBase Spectrum ID |
JiwwRedDZY0 |
| Name |
3,4,4-Trimethylcyclopent-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-6-4-7(9)5-8(6,2)3/h4,7,9H,5H2,1-3H3 |
| InChIKey |
SRLNZZNLODIRIA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802164v |
| Molecular Weight |
126.199 g/mol |
| SMILES |
OC1CC(C)(C)C(=C1)C |
| SPLASH |
splash10-01ox-9400000000-4555eaccc2790729eb03 |
| Source of Spectrum |
A1-11-2683/SM9-11 |
| Synonyms |
3,4,4-trimethylcyclopent-2-enol
3,4,4-trimethyl-1-cyclopent-2-enol |
| Wiley ID |
1756354 |
