| SpectraBase Spectrum ID |
4ey32pvknd3 |
| Name |
(1S,6S)-7-Oxabicyclo[4.3.0]nonan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c9-8-5-6-3-1-2-4-7(6)10-8/h6-7H,1-5H2/t6-,7-/m0/s1 |
| InChIKey |
AQKZNTBBGPQPBG-BQBZGAKWSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
C1(O[C@@]2([C@](C1)(CCCC2)[H])[H])=O |
| SPLASH |
splash10-07vl-9300000000-6c6049b10e6abeb2936d |
| Source of Spectrum |
J-62-5971-23 |
| Synonyms |
2-Oxabicyclo[4.3.0]nonan-3-one
(3aS,7aS)-hexahydro-1-benzofuran-2(3H)-one
(3aS,7aS)-Hexahydro-benzofuran-2-one
Hexahydrocyclopenta[b]pyran-2(3H)-one
(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one |
| Wiley ID |
1139467 |
![(1S,6S)-7-Oxabicyclo[4.3.0]nonan-8-one](/api/spectrum/4ey32pvknd3/structure.png?h=300&w=458 "(1S,6S)-7-Oxabicyclo[4.3.0]nonan-8-one")
