| SpectraBase Spectrum ID |
Ik5GpFqCCYO |
| Name |
4H-1,3-Benzodioxin-4-one, 2-(1,1-dimethylethyl)hexahydro-5-(2-propenyl)-, [2S-(2.alpha.,4a.alpha.,5.beta.,8a.beta.)]- |
| CAS Registry Number |
113121-96-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-5-7-10-8-6-9-11-12(10)13(16)18-14(17-11)15(2,3)4/h5,10-12,14H,1,6-9H2,2-4H3/t10-,11-,12-,14-/m0/s1 |
| InChIKey |
KBWIMIGICCNBDB-MNXVOIDGSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
C1(O[C@@](C(C)(C)C)(O[C@@]2([C@@]1([C@@](CC=C)(CCC2)[H])[H])[H])[H])=O |
| SPLASH |
splash10-001j-8900000000-171d90a63ef6e31b9fd9 |
| Source of Spectrum |
H-72-709-14 |
| Synonyms |
(2S,4aS,5R,8aS)-5-allyl-2-(t-butyl)perhydro-2H,4H-[1,3]benzodioxin-4-one
(2S,4aS,5R,8aS)-5-allyl-2-tert-butylhexahydro-4H-1,3-benzodioxin-4-one |
| Wiley ID |
1255878 |
![4H-1,3-Benzodioxin-4-one, 2-(1,1-dimethylethyl)hexahydro-5-(2-propenyl)-, [2S-(2.alpha.,4a.alpha.,5.beta.,8a.beta.)]-](/api/spectrum/Ik5GpFqCCYO/structure.png?h=300&w=458 "4H-1,3-Benzodioxin-4-one, 2-(1,1-dimethylethyl)hexahydro-5-(2-propenyl)-, [2S-(2.alpha.,4a.alpha.,5.beta.,8a.beta.)]-")
