| SpectraBase Spectrum ID |
1tlqI6VmAi |
| Name |
endo,endo-5,6-Di(1-hydroxycyclopentyl)bicyclo[2.2.1]hept-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c18-16(7-1-2-8-16)14-12-5-6-13(11-12)15(14)17(19)9-3-4-10-17/h5-6,12-15,18-19H,1-4,7-11H2/t12-,13-,14?,15?/m1/s1 |
| InChIKey |
DGJPDIXQDPMQFZ-LMRVLLHPSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
OC1(C2C(C3(O)CCCC3)[C@]3(C[C@]2(C=C3)[H])[H])CCCC1 |
| SPLASH |
splash10-03xs-2930000000-6e548fdb6067c87b8f20 |
| Source of Spectrum |
F-48-5344-21 |
| Synonyms |
1-[3-(1-hydroxycyclopentyl)bicyclo[2.2.1]hept-5-en-2-yl]cyclopentanol |
| Wiley ID |
1266349 |
![endo,endo-5,6-Di(1-hydroxycyclopentyl)bicyclo[2.2.1]hept-2-ene](/api/spectrum/1tlqI6VmAi/structure.png?h=300&w=458 "endo,endo-5,6-Di(1-hydroxycyclopentyl)bicyclo[2.2.1]hept-2-ene")
