| SpectraBase Spectrum ID |
11jP56ZAmpo |
| Name |
1-[(4aR,6R,8aR)-1,1,3,6-tetramethyl-4a,5,6,7,8,8a-hexahydro-2-benzopyran-4-yl]ethanone |
| CAS Registry Number |
106431-89-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-9-6-7-13-12(8-9)14(10(2)16)11(3)17-15(13,4)5/h9,12-13H,6-8H2,1-5H3/t9-,12-,13-/m1/s1 |
| InChIKey |
BGJCPQQAUJVHQN-OASPWFOLSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
C1(=C(OC([C@]2([C@]1(C[C@@](CC2)(C)[H])[H])[H])(C)C)C)C(=O)C |
| SPLASH |
splash10-0fe0-0090000000-4c69ea4807b1687a1004 |
| Source of Spectrum |
J-54-3128-17 |
| Synonyms |
1-[(4aR,6R,8aR)-1,1,3,6-tetramethyl-4a,5,6,7,8,8a-hexahydroisochromen-4-yl]ethanone |
| Wiley ID |
1238758 |
![1-[(4aR,6R,8aR)-1,1,3,6-tetramethyl-4a,5,6,7,8,8a-hexahydro-2-benzopyran-4-yl]ethanone](/api/spectrum/11jP56ZAmpo/structure.png?h=300&w=458 "1-[(4aR,6R,8aR)-1,1,3,6-tetramethyl-4a,5,6,7,8,8a-hexahydro-2-benzopyran-4-yl]ethanone")
