| SpectraBase Spectrum ID |
HCLDbptYwIN |
| Name |
(1S,2S,4S,7R)-1,4,4,8-Tetramethyl-10-oxatricyclo[6.2.1.0(2,5)]undecan-9-one (Hushinone) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-12(2)7-10-9(12)5-6-13(3)8-14(10,4)16-11(13)15/h9-10H,5-8H2,1-4H3/t9-,10+,13+,14+/m1/s1 |
| InChIKey |
MDNLHPALNLCQKL-OAACRXHESA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
[C@]12(OC(=O)[C@](C2)(CC[C@@]2([C@@]1(CC2(C)C)[H])[H])C)C |
| SPLASH |
splash10-0006-9700000000-e18cc5cefce4b8a2669e |
| Source of Spectrum |
K1-2004-2634-3 |
| Wiley ID |
1561069 |
![(1S,2S,4S,7R)-1,4,4,8-Tetramethyl-10-oxatricyclo[6.2.1.0(2,5)]undecan-9-one (Hushinone)](/api/spectrum/HCLDbptYwIN/structure.png?h=300&w=458 "(1S,2S,4S,7R)-1,4,4,8-Tetramethyl-10-oxatricyclo[6.2.1.0(2,5)]undecan-9-one (Hushinone)")
