| SpectraBase Spectrum ID |
BdtOdSRKhcV |
| Name |
(E)-3-(6-ethynyl-1-cyclohepta-1,3,5-trienyl)-2-propenal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O |
| InChI |
InChI=1S/C12H10O/c1-2-11-6-3-4-7-12(10-11)8-5-9-13/h1,3-9H,10H2/b8-5+ |
| InChIKey |
MVIOZHDZPSENHV-VMPITWQZSA-N |
| Molecular Weight |
170.211 g/mol |
| SMILES |
C(#C)C1=CC=CC=C(C1)\C=C\C=O |
| SPLASH |
splash10-006x-0900000000-8e69dc1d129d8f9e978d |
| Source of Spectrum |
AJ-68-3533-51 |
| Synonyms |
(E)-3-(6-ethynylcyclohepta-1,3,5-trien-1-yl)acrolein
(E)-3-(6-ethynylcyclohepta-1,3,5-trien-1-yl)prop-2-enal |
| Wiley ID |
773507 |
