| SpectraBase Spectrum ID |
9ShggrVmaWI |
| Name |
6,10,10-Trimethyl-9-hydroxybicyclo[4.4.0]deca-1,3-dien-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-12(2)9-5-4-6-11(15)13(9,3)8-7-10(12)14/h4-6,10,14H,7-8H2,1-3H3 |
| InChIKey |
JFWRJUSUNUTUNX-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC1CCC2(C(=CC=CC2=O)C1(C)C)C |
| SPLASH |
splash10-0002-0900000000-161c6bccc13a2b96cffd |
| Source of Spectrum |
AT-32-650-8 |
| Synonyms |
6-Hydroxy-5,5,8a-trimethyl-6,7,8,8a-tetrahydro-1(5H)-naphthalenone
9-Hydroxy-6,10,10-trimethylbicyclo[4.4.0]deca-1,3-dien-5-one isomer |
| Wiley ID |
788200 |
![6,10,10-Trimethyl-9-hydroxybicyclo[4.4.0]deca-1,3-dien-5-one](/api/spectrum/9ShggrVmaWI/structure.png?h=300&w=458 "6,10,10-Trimethyl-9-hydroxybicyclo[4.4.0]deca-1,3-dien-5-one")
