| SpectraBase Spectrum ID |
3sFy4YhnLcM |
| Name |
(1SR,7RS)-3,6,6,9-tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-10-5-6-12-13(9-10)15(3,4)8-7-11(2)14(12)16/h7,9,12-13H,5-6,8H2,1-4H3/t12-,13+/m0/s1 |
| InChIKey |
IHXBFBSGBUKGKC-QWHCGFSZSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
[C@@]12([C@@](C=C(C)CC2)(C(CC=C(C1=O)C)(C)C)[H])[H] |
| SPLASH |
splash10-01b9-2970000000-0b57485aed68e76c4b44 |
| Source of Spectrum |
F-68-5107-7b |
| Synonyms |
(4aS,9aR)-2,6,9,9-Tetramethyl-3,4,4a,8,9,9a-hexahydro-benzocyclohepten-5-one |
| Wiley ID |
1709035 |
![(1SR,7RS)-3,6,6,9-tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-one](/api/spectrum/3sFy4YhnLcM/structure.png?h=300&w=458 "(1SR,7RS)-3,6,6,9-tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-one")
