SpectraBase Spectrum ID |
KBdTClCAgr2 |
Name |
3,5,7-Trioxapentacyclo[7.2.1.0(2,8).0(4,11).0(6,10)]dodecane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O3 |
InChI |
InChI=1S/C9H10O3/c1-2-4-5-3(1)7-6(2)10-8(4)12-9(5)11-7/h2-9H,1H2/t2-,3+,4+,5-,6-,7+,8-,9+ |
InChIKey |
LMNLWDBARXYFTC-UHFFFAOYSA-N |
Molecular Weight |
166.176 g/mol |
SMILES |
[C@@]12([C@]3([C@@]4([C@]5(C[C@@]3([C@](O1)([C@@]5(O[C@@]4(O2)[H])[H])[H])[H])[H])[H])[H])[H] |
SPLASH |
splash10-014i-0900000000-dfb76976ff5e4c5cc3af |
Source of Spectrum |
QA-43-447-6 |
Synonyms |
8,10 ,11-Trioxapentacyclo[5.4.1.0(2,6).0(4,11).0(3,10)]dodecane
9,11,12-trioxapentacyclo[5.4.1.0(2,6).0(3,10).0(4,8)]dodecane |
Wiley ID |
862336 |