| SpectraBase Spectrum ID |
HsShgbDOs3M |
| Name |
2-Oxatricyclo[4.2.1.0(4,9)]nonan-3-one |
| Alternate Name(s) |
3-Oxatricyclo[5.1.1.0(4,8)]nonan-2-one
Hexahydro-3-oxacyclobuta[cd]pentalen-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c9-8-5-3-4-1-2-6(10-8)7(4)5/h4-7H,1-3H2 |
| InChIKey |
KOAYBIVRYWNQBG-UHFFFAOYSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
C12C(OC3C2C(C1)CC3)=O |
| SPLASH |
splash10-0170-9000000000-442cfa351792d84d1b24 |
| Source of Spectrum |
SO-0-1146-7 |
| Wiley ID |
864508 |
![2-Oxatricyclo[4.2.1.0(4,9)]nonan-3-one](/api/spectrum/HsShgbDOs3M/structure.png?h=300&w=458 "2-Oxatricyclo[4.2.1.0(4,9)]nonan-3-one")
