| SpectraBase Spectrum ID |
CtYg4ZXCX2g |
| Name |
(2R,3R)-2,3,6-Trimethyl-5-hepten-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
156.151415263 u |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-8(2)5-6-9(3)10(4)7-11/h5,9-11H,6-7H2,1-4H3/t9-,10+/m1/s1 |
| InChIKey |
NEFLTGMRGQSVHM-ZJUUUORDSA-N |
| Molecular Weight |
156.269 g/mol |
| SMILES |
C(=C(C)C)C[C@]([C@](CO)(C)[H])(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945737 |