| SpectraBase Spectrum ID |
3DtANDWr0sy |
| Name |
3,4-Dihydroxy-8,8-dimethylbicyclo[4.2.0]octane-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-10(2)6-4-8(12)7(11)3-5(6)9(10)13/h5-8,11-12H,3-4H2,1-2H3 |
| InChIKey |
IRPYPBIYCNJNPL-UHFFFAOYSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
OC1C(CC2C(C1)C(C2=O)(C)C)O |
| SPLASH |
splash10-00di-9000000000-89c1f466f0b3e51c975f |
| Source of Spectrum |
B-46-1941-7 |
| Synonyms |
3,4-dihydroxy-8,8-dimethylbicyclo[4.2.0]octan-7-one |
| Wiley ID |
1180677 |
![3,4-Dihydroxy-8,8-dimethylbicyclo[4.2.0]octane-7-one](/api/spectrum/3DtANDWr0sy/structure.png?h=300&w=458 "3,4-Dihydroxy-8,8-dimethylbicyclo[4.2.0]octane-7-one")
