![trans-6-Acetoxy-3,4,6,7,8,8a-hexahydro-2H-benzo[b]pyran](/api/spectrum/60lOXqvMBXM/structure.png?h=300&w=458 "trans-6-Acetoxy-3,4,6,7,8,8a-hexahydro-2H-benzo[b]pyran")
| SpectraBase Compound ID | 7RqA1Qm6GvR |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-8(12)14-10-4-5-11-9(7-10)3-2-6-13-11/h7,10-11H,2-6H2,1H3/t10-,11+/m1/s1 |
| InChIKey | HDNBBDANROWPJK-MNOVXSKESA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 60lOXqvMBXM |
|---|---|
| Name | trans-6-Acetoxy-3,4,6,7,8,8a-hexahydro-2H-benzo[b]pyran |
| Alternate Name(s) | (6R,8aS)-3,4,6,7,8,8a-hexahydro-2H-chromen-6-yl acetate Acetic acid [(6R,8aS)-3,4,6,7,8,8a-hexahydro-2H-1-benzopyran-6-yl] ester [(6R,8aS)-3,4,6,7,8,8a-hexahydro-2H-chromen-6-yl] acetate [(6R,8aS)-3,4,6,7,8,8a-hexahydro-2H-chromen-6-yl] ethanoate |
| CAS Registry Number | 141612-52-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-8(12)14-10-4-5-11-9(7-10)3-2-6-13-11/h7,10-11H,2-6H2,1H3/t10-,11+/m1/s1 |
| InChIKey | HDNBBDANROWPJK-MNOVXSKESA-N |
| Molecular Weight | 196.246 g/mol |
| SMILES | C12=C[C@](OC(=O)C)(CC[C@@]2(OCCC1)[H])[H] |
| SPLASH | splash10-000i-3900000000-77b3ee68c99356d98b57 |
| Source of Spectrum | C-114-6379-27 |
| Wiley ID | 1193235 |