| SpectraBase Spectrum ID |
3mguESOQCSs |
| Name |
3.beta.-Methyl-2,7,12-trioxatetracyclo[6.3.1.0(4,11).,0(5,9)]dodecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-4-8-6-2-5-7(8)3-11-9(5)13-10(6)12-4/h4-10H,2-3H2,1H3/t4-,5?,6?,7?,8?,9?,10?/m0/s1 |
| InChIKey |
RHNCTJCAUPRORC-TTXPRQDJSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C12C3C(C4C(C(O2)OC4)C3)[C@@](O1)(C)[H] |
| SPLASH |
splash10-001i-9000000000-382f39833f56304d9274 |
| Source of Spectrum |
J-63-7690-3 |
| Synonyms |
(5S)-5-methyl-6,8,10-trioxatetracyclo[7.3.0.0(3,7).0(4,12)]dodecane |
| Wiley ID |
1178536 |
![3.beta.-Methyl-2,7,12-trioxatetracyclo[6.3.1.0(4,11).,0(5,9)]dodecane](/api/spectrum/3mguESOQCSs/structure.png?h=300&w=458 "3.beta.-Methyl-2,7,12-trioxatetracyclo[6.3.1.0(4,11).,0(5,9)]dodecane")
