| SpectraBase Spectrum ID |
2LVmUzY9yqX |
| Name |
4-.beta.-Methyl-3,11-dioxatetracyclo[6.3.0.0(2,6).0(5,9)]undecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-4-8-6-2-5-7(8)3-11-9(5)10(6)12-4/h4-10H,2-3H2,1H3/t4-,5-,6+,7-,8+,9+,10-/m0/s1 |
| InChIKey |
RGCPZDYEKAKRJD-ZZLJBNKDSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
[C@@]12([C@]3([C@@]([C@@](O2)(C)[H])([C@@]2([C@@]([C@]1(OC2)[H])(C3)[H])[H])[H])[H])[H] |
| SPLASH |
splash10-00di-9000000000-d75cbcd522e4972c39d5 |
| Source of Spectrum |
QA-44-613-12 |
| Synonyms |
(4S)-4-methyl-3,11-dioxatetracyclo[6.3.0.0(2,6).0(5,9)]undecane |
| Wiley ID |
862686 |
![4-.beta.-Methyl-3,11-dioxatetracyclo[6.3.0.0(2,6).0(5,9)]undecane](/api/spectrum/2LVmUzY9yqX/structure.png?h=300&w=458 "4-.beta.-Methyl-3,11-dioxatetracyclo[6.3.0.0(2,6).0(5,9)]undecane")
