SpectraBase Spectrum ID |
8Rz3SfSqjA9 |
Name |
Pseudorigidol A |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.146329882 u |
Formula |
C15H20O2 |
InChI |
InChI=1S/C15H20O2/c1-8-5-6-10-13-12(8)11(16)7-9(2)14(13)17-15(10,3)4/h7-8,10,16H,5-6H2,1-4H3/t8-,10+/m1/s1 |
InChIKey |
VBLIRAVWSIHZMM-SCZZXKLOSA-N |
Molecular Weight |
232.323 g/mol |
SMILES |
C12=C3[C@](CC[C@]2(C)[H])(C(OC3=C(C=C1O)C)(C)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910133 |