SpectraBase Spectrum ID |
JJ4I9rBeS9Z |
Name |
Cyclobutanol, 1-ethenyl-2-(2-methyl-1-propenyl)-, cis- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
152.120115134 u |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-4-10(11)6-5-9(10)7-8(2)3/h4,7,9,11H,1,5-6H2,2-3H3/t9-,10-/m1/s1 |
InChIKey |
GKBVWPUPBCFIJC-NXEZZACHSA-N |
Molecular Weight |
152.237 g/mol |
SMILES |
[C@@]1([C@@](C=C(C)C)(CC1)[H])(C=C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9379 |