| SpectraBase Compound ID | IoipNWvtuMJ |
|---|---|
| InChI | InChI=1S/C13H18O3/c1-9(14)16-13-8-7-12(15-2)10-5-3-4-6-11(10)13/h3-4,7-8,10-13H,5-6H2,1-2H3 |
| InChIKey | QJLFQQQPBBPFCD-UHFFFAOYSA-N |
| Mol Weight | 222.28 g/mol |
| Molecular Formula | C13H18O3 |
| Exact Mass | 222.125594 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8ya1b2s05Z4 |
|---|---|
| Name | 4-Methoxy-1,4,4a,5,8,8a-hexahydro-1-naphthalenyl acetate |
| Alternate Name(s) | (4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl) acetate Acetic acid, 4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl ester Acetic acid (4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl) ester (4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl) ethanoate Acetic acid 4-methoxy-1,4,4a,5,8,8a-hexahydro-naphthalen-1-yl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O3 |
| InChI | InChI=1S/C13H18O3/c1-9(14)16-13-8-7-12(15-2)10-5-3-4-6-11(10)13/h3-4,7-8,10-13H,5-6H2,1-2H3 |
| InChIKey | QJLFQQQPBBPFCD-UHFFFAOYSA-N |
| Molecular Weight | 222.284 g/mol |
| SMILES | COC1C2C(CC=CC2)C(C=C1)OC(=O)C |
| SPLASH | splash10-001l-9600000000-aff5f8a087f39a973d9f |
| Source of Spectrum | NP-5-4192-0 |
| Wiley ID | 1104855 |