| SpectraBase Spectrum ID |
ApynD1Djxms |
| Name |
(2R,3R)-3-(Cyclohex-1-enyloxy)-butan-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
170.130679818 u |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-8(11)9(2)12-10-6-4-3-5-7-10/h6,8-9,11H,3-5,7H2,1-2H3/t8-,9-/m1/s1 |
| InChIKey |
NSLZOUYQHXSNKF-RKDXNWHRSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
C1(O[C@@]([C@](O)(C)[H])(C)[H])=CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947634 |
