| SpectraBase Spectrum ID |
Lipdl8Pukv2 |
| Name |
11(R)-[(2-methoxyethoxy)methoxy]-(1H.alpha.,6H.alpha.)-bicyclo[4.4.1]undeca-2,4,8-trien-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-17-9-10-18-11-19-15-12-5-2-3-7-13(15)14(16)8-4-6-12/h2-5,7-8,12-16H,6,9-11H2,1H3/t12-,13+,14?,15?/m0/s1 |
| InChIKey |
ZCVQOFRRCWJXKA-ZUJMUWTESA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
OC1[C@@]2(C([C@@](C=CC=C2)(CC=C1)[H])OCOCCOC)[H] |
| SPLASH |
splash10-0006-9800000000-64eb0845bbdc127f7d94 |
| Source of Spectrum |
J-58-6289-5 |
| Synonyms |
(1R,6S)-11-[(2-methoxyethoxy)methoxy]bicyclo[4.4.1]undeca-3,7,9-trien-2-ol |
| Wiley ID |
1270124 |
![11(R)-[(2-methoxyethoxy)methoxy]-(1H.alpha.,6H.alpha.)-bicyclo[4.4.1]undeca-2,4,8-trien-7-ol](/api/spectrum/Lipdl8Pukv2/structure.png?h=300&w=458 "11(R)-[(2-methoxyethoxy)methoxy]-(1H.alpha.,6H.alpha.)-bicyclo[4.4.1]undeca-2,4,8-trien-7-ol")
