SpectraBase Compound ID | Jih5mn9EYhb |
---|---|
InChI | InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h9,12H,5-7H2,1-4H3 |
InChIKey | ZAPTZQHAWAYFSW-UHFFFAOYSA-N |
Mol Weight | 196.29 g/mol |
Molecular Formula | C12H20O2 |
Exact Mass | 196.14633 g/mol |
SpectraBase Spectrum ID | F1T51BNmY2G |
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Name | 4(8)-Para-menthen-3-yl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O2 |
InChI | InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h9,12H,5-7H2,1-4H3 |
InChIKey | ZAPTZQHAWAYFSW-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 196.290 g/mol |
SMILES | CC(=O)OC1CC(CCC1=C(C)C)C |
SPLASH | splash10-004u-9200000000-7fe44a4cee4d40830a9c |
Source of Spectrum | SRH-2022-1222-0 |
Wiley ID | 1823662 |