| SpectraBase Spectrum ID |
J6MJTavQ3zN |
| Name |
9-Methyl-4-oxabicyclo[6.3.0]undecan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-8-2-3-9-6-7-13-11(12)5-4-10(8)9/h8-10H,2-7H2,1H3/t8-,9+,10-/m1/s1 |
| InChIKey |
OWPZELPLZBMUOI-KXUCPTDWSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
C1(OCC[C@]2([C@](CC1)([C@@](CC2)(C)[H])[H])[H])=O |
| SPLASH |
splash10-0a4u-9100000000-c95db8c44ed7db5b6083 |
| Source of Spectrum |
C-120-7478-19 |
| Synonyms |
(1S,8S,9S) 9-Methyl-4-oxabicyclo[6.3.0]undecan-5-one
7-Methyloctahydrocyclopenta[d]oxocin-4(2H)-one |
| Wiley ID |
761000 |
![9-Methyl-4-oxabicyclo[6.3.0]undecan-5-one](/api/spectrum/J6MJTavQ3zN/structure.png?h=300&w=458 "9-Methyl-4-oxabicyclo[6.3.0]undecan-5-one")
