| SpectraBase Spectrum ID |
IgLxMWhyubQ |
| Name |
1-(2'-Hydroxyphenyl)-1,4-dimethyl-1-penten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-9(2)13(15)8-10(3)11-6-4-5-7-12(11)14/h4-9,13-15H,1-3H3/b10-8+ |
| InChIKey |
SJSOZVAQVJFIED-CSKARUKUSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC(\C=C\(c1c(cccc1)O)C)C(C)C |
| SPLASH |
splash10-052g-9200000000-d8e4a3c0487c4446609f |
| Source of Spectrum |
K1-2001-2811-3 |
| Synonyms |
2-[(1E)-3-hydroxy-1,4-dimethyl-1-pentenyl]phenol |
| Wiley ID |
813979 |
