SpectraBase Compound ID | H4rjlZUScaH |
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InChI | InChI=1S/C11H18O2/c1-8(2)6-7-11(9(3)4)13-10(5)12/h6,11H,3,7H2,1-2,4-5H3 |
InChIKey | CWASXXALUNZFAM-UHFFFAOYSA-N |
Mol Weight | 182.26 g/mol |
Molecular Formula | C11H18O2 |
Exact Mass | 182.13068 g/mol |
SpectraBase Spectrum ID | Ed6nvdli68j |
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Name | (1-Isopropenyl-4-methyl-pent-3-enyl) acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 182.130679818 u |
Formula | C11H18O2 |
InChI | InChI=1S/C11H18O2/c1-8(2)6-7-11(9(3)4)13-10(5)12/h6,11H,3,7H2,1-2,4-5H3 |
InChIKey | CWASXXALUNZFAM-UHFFFAOYSA-N |
Molecular Weight | 182.263 g/mol |
SMILES | C(OC(=O)C)(C(=C)C)CC=C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.96514 |