| SpectraBase Spectrum ID |
AxGKzBbO1jI |
| Name |
2-(2-Cyclopenten-1-yl)bicyclo[2.2.1]heptan-2-ol |
| Alternate Name(s) |
2-cyclopent-2-en-1-ylnorbornan-2-ol
3-(1-cyclopent-2-enyl)-3-bicyclo[2.2.1]heptanol
3-cyclopent-2-en-1-ylbicyclo[2.2.1]heptan-3-ol
Bicyclo[2.2.1]heptan-2-ol, 2-(2-cyclopenten-1-yl)- |
| CAS Registry Number |
107081-99-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c13-12(10-3-1-2-4-10)8-9-5-6-11(12)7-9/h1,3,9-11,13H,2,4-8H2/t9-,10?,11+,12-/m0/s1 |
| InChIKey |
WBFWDLPXWLFMBT-BEZGRXCVSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
O[C@]1([C@@]2(CC[C@](C1)(C2)[H])[H])C1C=CCC1 |
| SPLASH |
splash10-02tl-9200000000-8f15372b3c1ae3fd4d13 |
| Source of Spectrum |
J-52-1850-11 |
| Wiley ID |
1174733 |
![2-(2-Cyclopenten-1-yl)bicyclo[2.2.1]heptan-2-ol](/api/spectrum/AxGKzBbO1jI/structure.png?h=300&w=458 "2-(2-Cyclopenten-1-yl)bicyclo[2.2.1]heptan-2-ol")
