| SpectraBase Spectrum ID |
4jnQMPLhg0 |
| Name |
cis-2-Acetyl-3-oxobicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6(11)10-8-4-2-3-7(8)5-9(10)12/h7-8,11H,2-5H2,1H3/b10-6-/t7-,8-/m0/s1 |
| InChIKey |
VZSDHXNFHGJMDX-HWRJELQWSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
O\C(=C/1C(C[C@]2([C@@]1(CCC2)[H])[H])=O)C |
| SPLASH |
splash10-00ku-8900000000-7949bf7a35c98667bd5b |
| Source of Spectrum |
J-60-4855-22 |
| Synonyms |
(3aR,6aR)-1-acetylhexahydro-2(1H)-pentalenone
cis-1-(1-Hydroxy-ethylidene)-hexahydro-pentalen-2-one |
| Wiley ID |
1162773 |
![cis-2-Acetyl-3-oxobicyclo[3.3.0]octane](/api/spectrum/4jnQMPLhg0/structure.png?h=300&w=458 "cis-2-Acetyl-3-oxobicyclo[3.3.0]octane")
