| SpectraBase Spectrum ID |
FM1nhZmVkbS |
| Name |
2,3-Diethyl-7-phenyl-6-oxaspiro[4.2]cyclohept-2-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-3-12-13(4-2)16(10-14(12)17)15(18-16)11-8-6-5-7-9-11/h5-9,15H,3-4,10H2,1-2H3/t15-,16+/m0/s1 |
| InChIKey |
CUWNGWUPVUKRSB-JKSUJKDBSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
[C@@]12(O[C@]2(c2ccccc2)[H])C(=C(CC)C(C1)=O)CC |
| SPLASH |
splash10-052f-9860000000-01bc9a22a805174ec032 |
| Source of Spectrum |
U1-2012-7101-7e |
| Synonyms |
2,3-Dimethyl-7-phenyl-6-oxaspiro[4.2]cyclohept-2-en-4-one
(2S,3R)-6,7-diethyl-2-phenyl-1-oxaspiro[2.4]hept-6-en-5-one |
| Wiley ID |
1735653 |
![2,3-Diethyl-7-phenyl-6-oxaspiro[4.2]cyclohept-2-en-4-one](/api/spectrum/FM1nhZmVkbS/structure.png?h=300&w=458 "2,3-Diethyl-7-phenyl-6-oxaspiro[4.2]cyclohept-2-en-4-one")
