SpectraBase Compound ID | CGOZ8FoWSUY |
---|---|
InChI | InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3 |
InChIKey | IGODOXYLBBXFDW-UHFFFAOYSA-N |
Mol Weight | 196.29 g/mol |
Molecular Formula | C12H20O2 |
Exact Mass | 196.14633 g/mol |
SpectraBase Spectrum ID | 3nygvtVE80 |
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Name | .alpha.-Terpinyl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O2 |
InChI | InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3 |
InChIKey | IGODOXYLBBXFDW-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 196.290 g/mol |
SMILES | CC(=O)OC(C)(C)C1CCC(=CC1)C |
SPLASH | splash10-006x-9500000000-5cb148e284bd6f2eb2bf |
Source of Spectrum | SRH-2022-6479-0 |
Synonyms | p-Menth-1-en-8-yl acetate |
Wiley ID | 1828309 |