| SpectraBase Spectrum ID |
8KbEVDHVwOK |
| Name |
1-Phenoxycylohex-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-5,7-9,12H,2,6,10H2 |
| InChIKey |
MOFIAIIHVQAKMD-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C1=CCCCC1Oc1ccccc1 |
| SPLASH |
splash10-001i-9000000000-dfe3ba2abc8df36793b9 |
| Source of Spectrum |
J-64-2764-107 |
| Synonyms |
1-cyclohex-2-enyloxybenzene |
| Wiley ID |
1529928 |
