| SpectraBase Spectrum ID |
JipULyGhSbi |
| Name |
4-Oxatricyclo[3.2.1.0(2,7)]octan-3-one, 6-(1-phenylethyl)- |
| Alternate Name(s) |
3-(1-Phenylethyl)-8-oxatricyclo[2.2.2.0(2,6)]octan-7-one
6-(1-phenylethyl)-4-oxatricyclo[3.2.1.0(2,7)]octan-3-one |
| CAS Registry Number |
58790-25-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-8(9-5-3-2-4-6-9)12-11-7-10-13(12)14(10)15(16)17-11/h2-6,8,10-14H,7H2,1H3 |
| InChIKey |
IWTDECVPBHKRHM-UHFFFAOYSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
C12C3C(C(c4ccccc4)C)C(OC1=O)CC23 |
| SPLASH |
splash10-0a4i-5900000000-1c852c7afe9134d3b009 |
| Source of Spectrum |
K-109-452-0 |
| Wiley ID |
1230127 |
![4-Oxatricyclo[3.2.1.0(2,7)]octan-3-one, 6-(1-phenylethyl)-](/api/spectrum/JipULyGhSbi/structure.png?h=300&w=458 "4-Oxatricyclo[3.2.1.0(2,7)]octan-3-one, 6-(1-phenylethyl)-")
