| SpectraBase Spectrum ID |
3mlusmmUgS |
| Name |
2.alpha.-Methoxycarbonylmethyl-8-oxabicyclo[3.2.1]octan-3-one |
| Alternate Name(s) |
(1R,5S)-2.alpha.-Methoxycarbonylmethyl-8-oxabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-13-10(12)5-7-8(11)4-6-2-3-9(7)14-6/h6-7,9H,2-5H2,1H3/t6?,7-,9?/m1/s1 |
| InChIKey |
GAURXSAEYSMECK-KDIYEYIXSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
[C@@]1(C(CC2OC1CC2)=O)(CC(=O)OC)[H] |
| SPLASH |
splash10-05mn-9700000000-849eff075fea90391ded |
| Source of Spectrum |
F-51-11303-2b |
| Wiley ID |
793806 |
![2.alpha.-Methoxycarbonylmethyl-8-oxabicyclo[3.2.1]octan-3-one](/api/spectrum/3mlusmmUgS/structure.png?h=300&w=458 "2.alpha.-Methoxycarbonylmethyl-8-oxabicyclo[3.2.1]octan-3-one")
