| SpectraBase Spectrum ID |
DszypYC4oL5 |
| Name |
Bicyclo[3.3.1]non-2-en-4-ol-9-one, 1,4,8,8-tetramethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-11(2)6-5-9-10(14)12(11,3)7-8-13(9,4)15/h7-9,15H,5-6H2,1-4H3/t9-,12-,13+/m1/s1 |
| InChIKey |
XCPQVJWTRPNZJC-WQAKAFBOSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
O[C@@]1([C@@]2(CCC([C@@](C2=O)(C=C1)C)(C)C)[H])C |
| SPLASH |
splash10-014l-6900000000-e80d70dc767df1e1e38f |
| Synonyms |
2,5,6,6-tetramethyl-2-oxidanyl-bicyclo[3.3.1]non-3-en-9-one
2-Hydroxy-2,5,6,6-tetramethyl-9-bicyclo[3.3.1]non-3-enone
2-Hydroxy-2,5,6,6-tetramethyl-bicyclo[3.3.1]non-3-en-9-one
4-Hydroxy-1,4,8,8-tetramethylbicyclo[3.3.1]non-2-en-9-one |
| Wiley ID |
1477825 |
![Bicyclo[3.3.1]non-2-en-4-ol-9-one, 1,4,8,8-tetramethyl-](/api/spectrum/DszypYC4oL5/structure.png?h=300&w=458 "Bicyclo[3.3.1]non-2-en-4-ol-9-one, 1,4,8,8-tetramethyl-")
