| SpectraBase Spectrum ID |
6PF1PlZQnUA |
| Name |
2.beta.-Hydroxy-4,6-dimethyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c1-10-7-5(4-13-10)3-6-8(7)11(2,15-10)14-9(6)12/h5-9,12H,3-4H2,1-2H3/t5?,6?,7?,8?,9-,10?,11?/m0/s1 |
| InChIKey |
NWLKMUFQXXKBCF-CVMRQPDSSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
O[C@]1(OC2(OC3(OCC4C3C2C1C4)C)C)[H] |
| SPLASH |
splash10-0002-0930000000-7cc1514c82d2caf9b427 |
| Source of Spectrum |
J-62-3214-24 |
| Synonyms |
(2S)-5a,6a-dimethyloctahydro-2H-1,5,6-trioxadicyclopenta[cd,gh]pentalen-2-ol |
| Wiley ID |
1211279 |
![2.beta.-Hydroxy-4,6-dimethyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane](/api/spectrum/6PF1PlZQnUA/structure.png?h=300&w=458 "2.beta.-Hydroxy-4,6-dimethyl-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane")
