| SpectraBase Spectrum ID |
JTawdfMQK4V |
| Name |
(1-Methyl-2,7,10-trioxadispiro[2.2.4^{6}.2^{3}]dodecan-1-yl)-phenyl-methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.151809184 u |
| Formula |
C17H22O4 |
| InChI |
InChI=1S/C17H22O4/c1-15(14(18)13-5-3-2-4-6-13)16(21-15)7-9-17(10-8-16)19-11-12-20-17/h2-6,14,18H,7-12H2,1H3 |
| InChIKey |
AOSCVGZCNIFYMK-UHFFFAOYSA-N |
| SMILES |
C1(OC11CCC2(CC1)OCCO2)(C(C1=CC=CC=C1)O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.809239 |
![(1-Methyl-2,7,10-trioxadispiro[2.2.4^{6}.2^{3}]dodecan-1-yl)-phenyl-methanol](/api/spectrum/JTawdfMQK4V/structure.png?h=300&w=458 "(1-Methyl-2,7,10-trioxadispiro[2.2.4^{6}.2^{3}]dodecan-1-yl)-phenyl-methanol")
