SpectraBase Spectrum ID |
Cr6UM7s4faN |
Name |
Phen-1,5-diol, 2-[3-oxododecanoyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
306.183109313 u |
Formula |
C18H26O4 |
InChI |
InChI=1S/C18H26O4/c1-2-3-4-5-6-7-8-9-14(19)12-17(21)16-11-10-15(20)13-18(16)22/h10-11,13,20,22H,2-9,12H2,1H3 |
InChIKey |
ZYOCOAHYGMHHQS-UHFFFAOYSA-N |
Molecular Weight |
306.402 g/mol |
SMILES |
C1(=C(C=CC(=C1)O)C(CC(CCCCCCCCC)=O)=O)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948428 |