| SpectraBase Spectrum ID |
JCHjW9bdNcc |
| Name |
Furan, 2-(1-hexenyl)tetrahydro-2-methyl-5-(1-methylethyl)-, [2.alpha.(E),5.alpha.]-(.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.198365456 u |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-5-6-7-8-10-14(4)11-9-13(15-14)12(2)3/h8,10,12-13H,5-7,9,11H2,1-4H3/b10-8-/t13-,14-/m1/s1 |
| InChIKey |
JUYLDBAPORAXBR-VNAHCXKQSA-N |
| Molecular Weight |
210.361 g/mol |
| SMILES |
[C@]1(O[C@](CC1)(C(C)C)[H])(\C=C/CCCC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939349 |
![Furan, 2-(1-hexenyl)tetrahydro-2-methyl-5-(1-methylethyl)-, [2.alpha.(E),5.alpha.]-(.+-.)-](/api/spectrum/JCHjW9bdNcc/structure.png?h=300&w=458 "Furan, 2-(1-hexenyl)tetrahydro-2-methyl-5-(1-methylethyl)-, [2.alpha.(E),5.alpha.]-(.+-.)-")
