| SpectraBase Spectrum ID |
3B3QqxSvFyr |
| Name |
6-Acetoxy-1,4-dimethylbicyclo[3.2.0]heptane-3,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O4 |
| InChI |
InChI=1S/C11H18O4/c1-6(12)15-7-4-10(2)5-8(13)11(3,14)9(7)10/h7-9,13-14H,4-5H2,1-3H3 |
| InChIKey |
VYXBLBDAYJFWAE-UHFFFAOYSA-N |
| Molecular Weight |
214.261 g/mol |
| SMILES |
OC1(C2C(CC1O)(CC2OC(=O)C)C)C |
| SPLASH |
splash10-0006-9100000000-f44c6c0b4f47853d78b1 |
| Source of Spectrum |
J-56-3361-9 |
| Synonyms |
3,4-Dihydroxy-1,4-dimethylbicyclo[3.2.0]hept-6-yl acetate |
| Wiley ID |
1213402 |
![6-Acetoxy-1,4-dimethylbicyclo[3.2.0]heptane-3,4-diol](/api/spectrum/3B3QqxSvFyr/structure.png?h=300&w=458 "6-Acetoxy-1,4-dimethylbicyclo[3.2.0]heptane-3,4-diol")
