| SpectraBase Spectrum ID |
4VbcSnbW9l9 |
| Name |
4-[3-(Phenylethynyl)bicyclo[2.2.1]hept-2-yl]butan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O |
| InChI |
InChI=1S/C19H22O/c1-14(20)7-11-18-16-9-10-17(13-16)19(18)12-8-15-5-3-2-4-6-15/h2-6,16-19H,7,9-11,13H2,1H3/t16-,17+,18?,19?/m1/s1 |
| InChIKey |
MFPOKOLISYXVEB-SMVLHYPJSA-N |
| Molecular Weight |
266.384 g/mol |
| SMILES |
C(C1C([C@]2(C[C@@]1(CC2)[H])[H])CCC(=O)C)#Cc1ccccc1 |
| SPLASH |
splash10-014i-0970000000-494449bc836e1fb6db1d |
| Source of Spectrum |
J-63-2784-0 |
| Synonyms |
4-[3-(phenylethynyl)bicyclo[2.2.1]hept-2-yl]-2-butanone |
| Wiley ID |
1270793 |
![4-[3-(Phenylethynyl)bicyclo[2.2.1]hept-2-yl]butan-2-one](/api/spectrum/4VbcSnbW9l9/structure.png?h=300&w=458 "4-[3-(Phenylethynyl)bicyclo[2.2.1]hept-2-yl]butan-2-one")
