| SpectraBase Spectrum ID |
3dJEcj5URmu |
| Name |
3-Isopropenyl-2,5,5-trimethylcyclopent-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-7(2)9-6-11(4,5)10(12)8(9)3/h10,12H,1,6H2,2-5H3 |
| InChIKey |
JPPAWXGBXRBPFZ-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC1C(=C(CC1(C)C)C(=C)C)C |
| SPLASH |
splash10-0uxr-2900000000-9433b2fb7c3336c4f85c |
| Source of Spectrum |
H-85-3173-28 |
| Synonyms |
3-isopropenyl-2,5,5-trimethyl-2-cyclopenten-1-ol |
| Wiley ID |
1524945 |
