| SpectraBase Spectrum ID |
8yCdZvnJKtV |
| Name |
2-(1'-Pentyn-1'-yl)-1-cyclohexenecarbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h10H,2-3,5-6,8-9H2,1H3 |
| InChIKey |
VQOLKAHSCZVGCI-UHFFFAOYSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
C(C1=C(C=O)CCCC1)#CCCC |
| SPLASH |
splash10-0002-0900000000-e7d2b4184ab1caf46b13 |
| Source of Spectrum |
K-128-857-24 |
| Synonyms |
2-(1-pentynyl)-1-cyclohexene-1-carbaldehyde |
| Wiley ID |
1172802 |
