SpectraBase Spectrum ID |
9kaZIvZGkpl |
Name |
(6-ethynyl-1-cyclohepta-1,3,5-trienyl)methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O |
InChI |
InChI=1S/C10H10O/c1-2-9-5-3-4-6-10(7-9)8-11/h1,3-6,11H,7-8H2 |
InChIKey |
SJKLDKCBXBFTJB-UHFFFAOYSA-N |
Molecular Weight |
146.189 g/mol |
SMILES |
OCC=1CC(C#C)=CC=CC1 |
SPLASH |
splash10-014i-0900000000-f1c71e3a3d3538583ba4 |
Source of Spectrum |
AJ-68-3531-28 |
Synonyms |
(6-ethynylcyclohepta-1,3,5-trien-1-yl)methanol |
Wiley ID |
773514 |