| SpectraBase Spectrum ID |
5SpSok21KmC |
| Name |
(1SR,2SR,7RS)-3,6,6,9-Tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-10-5-6-12-13(9-10)15(3,4)8-7-11(2)14(12)16/h7,9,12-14,16H,5-6,8H2,1-4H3/t12-,13+,14+/m0/s1 |
| InChIKey |
XTCYRDCZKNYCAW-BFHYXJOUSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](C=C(C)CC2)(C(CC=C1C)(C)C)[H])[H])[H] |
| SPLASH |
splash10-0170-2930000000-b248d4b114ec096962c0 |
| Source of Spectrum |
F-68-5107-6b |
| Synonyms |
(4aS,5S,9aR)-2,6,9,9-Tetramethyl-4,4a,5,8,9,9a-hexahydro-3H-benzocyclohepten-5-ol |
| Wiley ID |
1709037 |
![(1SR,2SR,7RS)-3,6,6,9-Tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-ol](/api/spectrum/5SpSok21KmC/structure.png?h=300&w=458 "(1SR,2SR,7RS)-3,6,6,9-Tetramethylbicyclo[5.4.0]undeca-3,8-dien-2-ol")
