| SpectraBase Spectrum ID |
HG6SO1MLaJ1 |
| Name |
5,6-Dimethyl-(5.alpha.,6.beta.,6a.beta.)-3,5,6,6a-tetrahydro-2H-cyclobuta[b]pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-6-7(2)9-8(6)4-3-5-10-9/h4,6-7,9H,3,5H2,1-2H3/t6-,7-,9+/m0/s1 |
| InChIKey |
YRTFOWRFOVPTBD-ACLDMZEESA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1=2[C@@](OCCC2)([H])[C@]([C@@]1(C)[H])(C)[H] |
| SPLASH |
splash10-06di-4900000000-b0e4c91dd952c8530a93 |
| Source of Spectrum |
F-46-4609-7 |
| Synonyms |
(1R,7S,8S)-7,8-dimethyl-2-oxabicyclo[4.2.0]oct-5-ene |
| Wiley ID |
1138222 |
![5,6-Dimethyl-(5.alpha.,6.beta.,6a.beta.)-3,5,6,6a-tetrahydro-2H-cyclobuta[b]pyran](/api/spectrum/HG6SO1MLaJ1/structure.png?h=300&w=458 "5,6-Dimethyl-(5.alpha.,6.beta.,6a.beta.)-3,5,6,6a-tetrahydro-2H-cyclobuta[b]pyran")
