| SpectraBase Spectrum ID |
575OHRxtgz9 |
| Name |
1-[3-(2-oxocycloheptyl)prop-2-yn-1-yl]naphthlene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O |
| InChI |
InChI=1S/C20H20O/c21-20-15-3-1-2-9-18(20)13-7-12-17-11-6-10-16-8-4-5-14-19(16)17/h4-6,8,10-11,14,18H,1-3,9,13,15H2 |
| InChIKey |
IJVCKHUMGNLLNS-UHFFFAOYSA-N |
| Molecular Weight |
276.379 g/mol |
| SMILES |
C(#Cc1c2c(cccc2)ccc1)CC1C(=O)CCCCC1 |
| SPLASH |
splash10-003r-0090000000-97e4445e9e6be4f26188 |
| Source of Spectrum |
F-54-15263-2 |
| Synonyms |
2-(3-Naphthalen-1-yl-prop-2-ynyl)-cycloheptanone
2-[3-(1-naphthyl)-2-propynyl]cycloheptanone |
| Wiley ID |
810003 |
![1-[3-(2-Oxocycloheptyl)prop-2-yn-1-yl]naphthlene](/api/spectrum/575OHRxtgz9/structure.png?h=300&w=458 "1-[3-(2-Oxocycloheptyl)prop-2-yn-1-yl]naphthlene")
