| SpectraBase Spectrum ID |
1h3cLKKsxli |
| Name |
(Z)-3-(3-Isopropylphenyl)but-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-10(2)12-5-4-6-13(9-12)11(3)7-8-14/h4-7,9-10,14H,8H2,1-3H3/b11-7- |
| InChIKey |
OYNCNTZYYVUPKP-XFFZJAGNSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC\C=C/(c1cc(C(C)C)ccc1)C |
| SPLASH |
splash10-0002-0900000000-955c1eac98da052cbf20 |
| Source of Spectrum |
KD-13-903-13 |
| Synonyms |
(2Z)-3-(3-isopropylphenyl)-2-buten-1-ol |
| Wiley ID |
1635253 |
