SpectraBase Spectrum ID |
B8KmYKm2cLp |
Name |
Anti-5-ethyl-3-(phenylmethyl)-1-hepten-4-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.182715392 u |
Formula |
C16H24O |
InChI |
InChI=1S/C16H24O/c1-4-14(5-2)16(17)15(6-3)12-13-10-8-7-9-11-13/h6-11,14-17H,3-5,12H2,1-2H3/t15-,16-/m1/s1 |
InChIKey |
PEKDLLCUIMIHLH-HZPDHXFCSA-N |
Molecular Weight |
232.367 g/mol |
SMILES |
[C@@]([C@@](C(CC)CC)(O)[H])(CC1=CC=CC=C1)(C=C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949994 |