| SpectraBase Spectrum ID |
DBfLGcDPO7y |
| Name |
2.beta.-Methyl-8.beta.-hydroxy-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 |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-3-4-2-5-7-6(4)9(12-3)14-10(7)13-8(5)11/h3-11H,2H2,1H3/t3-,4?,5?,6?,7?,8-,9?,10?/m1/s1 |
| InChIKey |
IWZXQFOTQYQRIN-KNQSYDSHSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
O[C@@]1(OC2C3C4C(CC13)[C@](OC4O2)(C)[H])[H] |
| SPLASH |
splash10-001i-0900000000-6f4048328a06d0466bac |
| Source of Spectrum |
J-62-3214-24 |
| Synonyms |
(2R,4R)-4-methyloctahydro-2H-1,5,6-trioxadicyclopenta[cd,gh]pentalen-2-ol |
| Wiley ID |
1195289 |
![2.beta.-Methyl-8.beta.-hydroxy-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane](/api/spectrum/DBfLGcDPO7y/structure.png?h=300&w=458 "2.beta.-Methyl-8.beta.-hydroxy-3,5,7-trioxatetracyclo[7.2.1.0(4,11).0(6,10)]dodecane")
