| SpectraBase Spectrum ID |
GNGZcojZkKR |
| Name |
1-(o-Hydroxyphenyl)-6-hepten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-2-3-4-5-9-12(14)11-8-6-7-10-13(11)15/h2,6-8,10,12,14-15H,1,3-5,9H2 |
| InChIKey |
RNXSELHWEDVTOO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19720550527 |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC(c1c(cccc1)O)CCCCC=C |
| SPLASH |
splash10-05ai-0900000000-fb2508b3dfd8303dbb42 |
| Source of Spectrum |
H-55-1685-15 |
| Synonyms |
2-(1-hydroxyhept-6-en-1-yl)phenol |
| Wiley ID |
1797038 |
