| SpectraBase Spectrum ID |
9KchuEGXgDX |
| Name |
(1S)-2-[(3-Acetoxy-2,2-dimethyl-4-methylen-cyclopent-1-yl)methyl]-1,3-dioxolane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.151809184 u |
| Formula |
C14H22O4 |
| InChI |
InChI=1S/C14H22O4/c1-9-7-11(8-12-16-5-6-17-12)14(3,4)13(9)18-10(2)15/h11-13H,1,5-8H2,2-4H3/t11-,13?/m0/s1 |
| InChIKey |
XVHDAROUCPPTLY-AMGKYWFPSA-N |
| Molecular Weight |
254.326 g/mol |
| SMILES |
C1(=C)C(C(C)(C)[C@](CC2OCCO2)(C1)[H])OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888088 |
![(1S)-2-[(3-Acetoxy-2,2-dimethyl-4-methylen-cyclopent-1-yl)methyl]-1,3-dioxolane](/api/spectrum/9KchuEGXgDX/structure.png?h=300&w=458 "(1S)-2-[(3-Acetoxy-2,2-dimethyl-4-methylen-cyclopent-1-yl)methyl]-1,3-dioxolane")
