SpectraBase Spectrum ID |
4tXuXYUht2l |
Name |
3-(1-Naphthyl)-2-propyn-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10O |
InChI |
InChI=1S/C13H10O/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9,14H,10H2 |
InChIKey |
FARRJNMECLDKPD-UHFFFAOYSA-N |
Molecular Weight |
182.222 g/mol |
SMILES |
OCC#Cc1c2c(cccc2)ccc1 |
SPLASH |
splash10-0ue9-0900000000-ae3fb9a995dc7603b55d |
Source of Spectrum |
QA-45-787-24 |
Synonyms |
3-(1-naphthalenyl)-2-propyn-1-ol
3-(1-naphthyl)prop-2-yn-1-ol
3-naphthalen-1-ylprop-2-yn-1-ol |
Wiley ID |
863012 |