![(1R,2S,5R)-2-Acetoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octane](/api/spectrum/Ktyo7USdJcJ/structure.png?h=300&w=458 "(1R,2S,5R)-2-Acetoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octane")
| SpectraBase Compound ID | BpZtpb7M495 |
|---|---|
| InChI | InChI=1S/C9H14O5/c1-5(10)12-8-7-6(4-11-8)13-9(2,3)14-7/h6-8H,4H2,1-3H3/t6-,7-,8+/m1/s1 |
| InChIKey | GFCSYKYRSODEGC-PRJMDXOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C9H14O5 |
| Exact Mass | 202.084124 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ktyo7USdJcJ |
|---|---|
| Name | (1R,2S,5R)-2-Acetoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O5 |
| InChI | InChI=1S/C9H14O5/c1-5(10)12-8-7-6(4-11-8)13-9(2,3)14-7/h6-8H,4H2,1-3H3/t6-,7-,8+/m1/s1 |
| InChIKey | GFCSYKYRSODEGC-PRJMDXOYSA-N |
| Molecular Weight | 202.206 g/mol |
| SMILES | [C@]12([C@@](OC[C@]2(OC(O1)(C)C)[H])(OC(=O)C)[H])[H] |
| SPLASH | splash10-0006-9600000000-d458b427a1a32f4f7660 |
| Source of Spectrum | D1-2001-790-3 |
| Synonyms | (1S,4R,8R)-1-Acetoxy-6,6-dimethyl-2,5,7-trioxabicyclo[3.3.0]octane (3aR,4S,6aR)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl acetate 1-Acetoxy-6,6-dimethyl-2,5,7-trioxabicyclo[3.3.0]octane Acetic acid[(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]ester [(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]acetate [(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]ethanoate [(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] acetate [(3aR,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ethanoate |
| Wiley ID | 835588 |