| SpectraBase Spectrum ID |
55MuJdt916u |
| Name |
3,3a,4,6a-Tetrahydro-5'-[2-(phenylmethoxy)ethyl]-2(1H)-pentalenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c18-17-10-15-8-14(9-16(15)11-17)6-7-19-12-13-4-2-1-3-5-13/h1-5,8,15-16H,6-7,9-12H2 |
| InChIKey |
KMEXMBWEBBQTFI-UHFFFAOYSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
C12C=C(CCOCc3ccccc3)CC1CC(C2)=O |
| SPLASH |
splash10-0006-9400000000-b484c0bc0a5f692edce9 |
| Source of Spectrum |
U1-1998-1329-28 |
| Synonyms |
5-[2-(benzyloxy)ethyl]-3,3a,4,6a-tetrahydro-2(1H)-pentalenone |
| Wiley ID |
751294 |
![3,3a,4,6a-Tetrahydro-5'-[2-(phenylmethoxy)ethyl]-2(1H)-pentalenone](/api/spectrum/55MuJdt916u/structure.png?h=300&w=458 "3,3a,4,6a-Tetrahydro-5'-[2-(phenylmethoxy)ethyl]-2(1H)-pentalenone")
