| SpectraBase Spectrum ID |
DJuKRRw2NPX |
| Name |
2,3,7,7-Tetramethyl-6-oxaspiro[4.2]cyclohept-2-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6-7(2)10(5-8(6)11)9(3,4)12-10/h5H2,1-4H3/t10-/m1/s1 |
| InChIKey |
QRBKPFITXAOTRS-SNVBAGLBSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
[C@@]12(OC2(C)C)C(=C(C)C(C1)=O)C |
| SPLASH |
splash10-001i-9200000000-1b93b1bd25cfa121e0b8 |
| Source of Spectrum |
U1-2012-7101-7a |
| Synonyms |
(R)-2,2,6,7-tetramethyl-1-oxaspiro[2.4]hept-6-en-5-one |
| Wiley ID |
1735656 |
![2,3,7,7-Tetramethyl-6-oxaspiro[4.2]cyclohept-2-en-4-one](/api/spectrum/DJuKRRw2NPX/structure.png?h=300&w=458 "2,3,7,7-Tetramethyl-6-oxaspiro[4.2]cyclohept-2-en-4-one")
