| SpectraBase Spectrum ID |
2dJ0z9k4ptk |
| Name |
3-Methylene-5-(4-chlorophenyl)penten-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClO |
| InChI |
InChI=1S/C12H13ClO/c1-3-9(2)8-12(14)10-4-6-11(13)7-5-10/h3-7,12,14H,1-2,8H2 |
| InChIKey |
USQZWELEXJIECC-UHFFFAOYSA-N |
| Molecular Weight |
208.688 g/mol |
| SMILES |
OC(CC(C=C)=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-00ou-9400000000-9b7db14cdaf494b5bc90 |
| Source of Spectrum |
SO-0-1087-3 |
| Synonyms |
1-(4-Chlorophenyl)-3-methylene-4-penten-1-ol |
| Wiley ID |
1544429 |
