| SpectraBase Spectrum ID |
Gef7oSsHpuX |
| Name |
Porosadienone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-10(2)12(16)11-8-13(3)6-5-7-14(4)15(13,9-11)17-14/h9-10H,5-8H2,1-4H3/t13-,14-,15+/m1/s1 |
| InChIKey |
BXTDQGAELZABAT-KFWWJZLASA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
[C@@]123O[C@@]3(CCC[C@@]1(CC(=C2)C(=O)C(C)C)C)C |
| SPLASH |
splash10-006x-9700000000-9d76d9ec2e4dac72df0c |
| Source of Spectrum |
U-1995-193-11 |
| Synonyms |
1-[(1aR,4aR,7aS)-1a,4a-dimethyl-1a,2,3,4,4a,5-hexahydroindeno[3a,4-b]oxiren-6-yl]-2-methyl-1-propanone |
| Wiley ID |
766328 |
