SpectraBase Spectrum ID |
HIUWchq0O8y |
Name |
3-Cyclohepten-1-one, 2,2-bis(2-methyl-2-propenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
218.167065327 u |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-12(2)10-15(11-13(3)4)9-7-5-6-8-14(15)16/h7,9-11H,5-6,8H2,1-4H3 |
InChIKey |
IXLVPNLWFVHKHD-UHFFFAOYSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
C1(C=C(C)C)(C=C(C)C)C(=O)CCCC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900197 |