| SpectraBase Spectrum ID |
IftrrKQMaDZ |
| Name |
Dihydro-3-phenoxymethyl-2-oxa-cyclopentane[4,5]-cyclohexan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3 |
| InChI |
InChI=1S/C16H20O3/c17-15-16(9-5-2-6-10-16)11-14(19-15)12-18-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2 |
| InChIKey |
VRKSFTLYWLVTEQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol502855q |
| Molecular Weight |
260.333 g/mol |
| SMILES |
C12(CC(OC2=O)COc2ccccc2)CCCCC1 |
| SPLASH |
splash10-08ir-8960000000-2f029f29171d07e6ea41 |
| Source of Spectrum |
A1-16-5721/SMSI14-3ab |
| Synonyms |
3-(Phenoxymethyl)-2-oxaspiro[4.5]decan-1-one |
| Wiley ID |
1756163 |
![Dihydro-3-phenoxymethyl-2-oxa-cyclopentane[4,5]-cyclohexan-1-one](/api/spectrum/IftrrKQMaDZ/structure.png?h=300&w=458 "Dihydro-3-phenoxymethyl-2-oxa-cyclopentane[4,5]-cyclohexan-1-one")
