| SpectraBase Spectrum ID |
lOOGp6gWVn |
| Name |
5-(1'-phenylethyl)-3,11-dioxatricyclo[4.3.2.0(1,6)]undecan-4-one |
| Alternate Name(s) |
5-(1-phenylethyl)-3,11-dioxatricyclo[4.3.2.0(1,6)]undecan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O3 |
| InChI |
InChI=1S/C17H20O3/c1-12(13-6-3-2-4-7-13)14-15(18)19-10-16-8-5-9-17(14,16)20-11-16/h2-4,6-7,12,14H,5,8-11H2,1H3 |
| InChIKey |
OUSQDCNNWKUJGU-UHFFFAOYSA-N |
| Molecular Weight |
272.344 g/mol |
| SMILES |
C123C(C(=O)OCC3(CCC1)CO2)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-0910000000-f406bfa2a6468a255a76 |
| Source of Spectrum |
KC-1991-1553-21 |
| Wiley ID |
1276467 |
![5-(1'-phenylethyl)-3,11-dioxatricyclo[4.3.2.0(1,6)]undecan-4-one](/api/spectrum/lOOGp6gWVn/structure.png?h=300&w=458 "5-(1'-phenylethyl)-3,11-dioxatricyclo[4.3.2.0(1,6)]undecan-4-one")
