| SpectraBase Spectrum ID |
GDXpq2xsO7t |
| Name |
6-Ethyl-6,8,8-trimethyl-2-oxabicyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-5-12(4)7-11(2,3)10-8(12)6-9(13)14-10/h8,10H,5-7H2,1-4H3/t8-,10+,12+/m0/s1 |
| InChIKey |
ICVWOACAXXQULY-MKPLZMMCSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](CC)(C)CC2(C)C)(CC(O1)=O)[H])[H] |
| SPLASH |
splash10-090r-9700000000-b9f9b75fffe1d6db840f |
| Source of Spectrum |
C-120-7478-16 |
| Synonyms |
(1R,5R,6R)-6-Ethyl-6,8,8-trimethyl-2-oxa-bicyclo[3.3.0]octan-3-one
4-Ethyl-4,6,6-trimethylhexahydro-2H-cyclopenta[b]furan-2-one |
| Wiley ID |
761004 |
![6-Ethyl-6,8,8-trimethyl-2-oxabicyclo[3.3.0]octan-3-one](/api/spectrum/GDXpq2xsO7t/structure.png?h=300&w=458 "6-Ethyl-6,8,8-trimethyl-2-oxabicyclo[3.3.0]octan-3-one")
