| SpectraBase Spectrum ID |
DZIeZa2ouha |
| Name |
1,2-Cyclopentanediol, bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) |
| Alternate Name(s) |
2-([(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl)carbonyl]oxy)cyclopentyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [2-[oxo-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptan-4-yl)methoxy]cyclopentyl] ester
[2-(1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl)oxycyclopentyl] 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate
[2-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyloxy]cyclopentyl] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34O8 |
| InChI |
InChI=1S/C25H34O8/c1-20(2)22(5)10-12-24(20,32-16(22)26)18(28)30-14-8-7-9-15(14)31-19(29)25-13-11-23(6,17(27)33-25)21(25,3)4/h14-15H,7-13H2,1-6H3/t14?,15?,22-,23-,24+,25+/m0/s1 |
| InChIKey |
SCVQZTYCZLKFDD-KEFWJIQWSA-N |
| Molecular Weight |
462.539 g/mol |
| SMILES |
C1(O[C@]2(CC[C@@]1(C2(C)C)C)C(=O)OC1CCCC1OC(=O)[C@]12CC[C@@](C(O2)=O)(C1(C)C)C)=O |
| SPLASH |
splash10-067i-9730000000-b824dcebf67ef34f0c8a |
| Wiley ID |
1485364 |
![1,2-Cyclopentanediol, bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate)](/api/spectrum/DZIeZa2ouha/structure.png?h=300&w=458 "1,2-Cyclopentanediol, bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate)")
