| SpectraBase Spectrum ID |
ecY5sLzH8c |
| Name |
2,3A-Dimethyl-6-(propen-2-yl)perhydrobenzo[B]furan |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
194.167065327 u |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9(2)11-5-6-13(4)8-10(3)14-12(13)7-11/h10-12H,1,5-8H2,2-4H3/t10-,11?,12?,13+/m0/s1 |
| InChIKey |
HNVMRKSERAHGMV-YWPUVAFDSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
[C@]12(C(O[C@](C2)(C)[H])CC(C(=C)C)CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955745 |
![2,3a-Dimethyl-6-(propen-2-yl)perhydrobenzo[b]furan](/api/spectrum/ecY5sLzH8c/structure.png?h=300&w=458 "2,3a-Dimethyl-6-(propen-2-yl)perhydrobenzo[b]furan")
