SpectraBase Spectrum ID |
8cV89Ba6Yqp |
Name |
2-[p-(Adamantyl-1)phenoxy]ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
272.177630011 u |
Formula |
C18H24O2 |
InChI |
InChI=1S/C18H24O2/c19-5-6-20-17-3-1-16(2-4-17)18-10-13-7-14(11-18)9-15(8-13)12-18/h1-4,13-15,19H,5-12H2/t13-,14+,15-,18- |
InChIKey |
WKFXDHXJLMIZIS-OVMOHIIOSA-N |
SMILES |
[C@]12(CC3(C[C@](C2)(C[C@](C1)(C3)[H])[H])C=1C=CC(=CC1)OCCO)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913344 |