| SpectraBase Spectrum ID |
5NLOKrp1H6G |
| Name |
(1R,3S,4S,6R,9R)-4,9-Dimethyl-7-oxabicyclo[4.3.0]non-4-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6-3-10-8(4-9(6)11)7(2)5-12-10/h3,7-8,10H,4-5H2,1-2H3/t7-,8+,10-/m0/s1 |
| InChIKey |
PSEHBIQEIDZLPW-XKSSXDPKSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C=1[C@]2([C@]([C@@](C)(CO2)[H])([H])CC(C1C)=O)[H] |
| SPLASH |
splash10-00ri-0900000000-2e22018a5d4643c8efdf |
| Source of Spectrum |
E1-39-2520-22 |
| Synonyms |
(3R,3aR,7aR)-3,6-dimethyl-2,3,3a,7a-tetrahydro-1-benzofuran-5(4H)-one |
| Wiley ID |
1519054 |
![(1R,3S,4S,6R,9R)-4,9-Dimethyl-7-oxabicyclo[4.3.0]non-4-en-3-one](/api/spectrum/5NLOKrp1H6G/structure.png?h=300&w=458 "(1R,3S,4S,6R,9R)-4,9-Dimethyl-7-oxabicyclo[4.3.0]non-4-en-3-one")
