SpectraBase Spectrum ID |
C4x2YP3sBF5 |
Name |
3-pent-4-enyl-1-cyclopent-2-enone |
Alternate Name(s) |
3-pent-4-enylcyclopent-2-en-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-2-3-4-5-9-6-7-10(11)8-9/h2,8H,1,3-7H2 |
InChIKey |
VMRUMXUBPHCDQM-UHFFFAOYSA-N |
Molecular Weight |
150.221 g/mol |
SMILES |
C1=C(CCC1=O)CCCC=C |
SPLASH |
splash10-0pb9-0900000000-ddd9c38184113801a115 |
Source of Spectrum |
QA-40-589-2 |
Wiley ID |
861633 |