| SpectraBase Spectrum ID |
2EVFbJRP9A1 |
| Name |
2H-Cyclopenta[b]furan-4-ol, hexahydro-6a-(2-hydroxyethoxy)-3a-methyl-, 4-benzoate, (3a.alpha.,4.beta.,6a.alpha.)- |
| Alternate Name(s) |
(3aS,4S,6aS)-6a-(2-hydroxyethoxy)-3a-methylhexahydro-2H-cyclopenta[b]furan-4-yl benzoate
1-Benzoyloxy-8a-methyl-4a-(2'-hydroxyethoxy)-5-oxabicyclo[4.4.0(4,8)]octane
6a-(2'-hydroxyethoxy)-3a-methylhexahydrocyclopenta[b]furan-4-yl benzoate |
| CAS Registry Number |
123485-38-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O5 |
| InChI |
InChI=1S/C17H22O5/c1-16-9-11-20-17(16,21-12-10-18)8-7-14(16)22-15(19)13-5-3-2-4-6-13/h2-6,14,18H,7-12H2,1H3/t14-,16-,17-/m0/s1 |
| InChIKey |
CKJNZZOARKGSHZ-XIRDDKMYSA-N |
| Molecular Weight |
306.358 g/mol |
| SMILES |
OCCO[C@]12[C@]([C@@](OC(=O)c3ccccc3)(CC1)[H])(CCO2)C |
| SPLASH |
splash10-0a4i-5900000000-8ddb10d72d9c3ce09991 |
| Source of Spectrum |
B-42-30-8 |
| Wiley ID |
1308073 |
![2H-Cyclopenta[b]furan-4-ol, hexahydro-6a-(2-hydroxyethoxy)-3a-methyl-, 4-benzoate, (3a.alpha.,4.beta.,6a.alpha.)-](/api/spectrum/2EVFbJRP9A1/structure.png?h=300&w=458 "2H-Cyclopenta[b]furan-4-ol, hexahydro-6a-(2-hydroxyethoxy)-3a-methyl-, 4-benzoate, (3a.alpha.,4.beta.,6a.alpha.)-")
