9.beta.-Chloro-4,8.beta.,11,11-tetramethylbicyclo[6.3.0]undec-4-ene
Compound with spectra: 1 NMR
![9.beta.-Chloro-4,8.beta.,11,11-tetramethylbicyclo[6.3.0]undec-4-ene](/api/compound/Bk4skaBfyse.png?ph=true&h=300&w=458 "9.beta.-Chloro-4,8.beta.,11,11-tetramethylbicyclo[6.3.0]undec-4-ene")
| SpectraBase Compound ID | Bk4skaBfyse |
|---|---|
| InChI | InChI=1S/C15H25Cl/c1-11-6-5-9-15(4)12(8-7-11)14(2,3)10-13(15)16/h6,12-13H,5,7-10H2,1-4H3/b11-6-/t12-,13-,15-/m0/s1 |
| InChIKey | HWMSXSNVIFKCNP-ZMSKKLOHSA-N |
| Mol Weight | 240.82 g/mol |
| Molecular Formula | C15H25Cl |
| Exact Mass | 240.164479 g/mol |
| Enantiomer InChIKey | HWMSXSNVIFKCNP-ZWLDHTODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-BETA-BROMO-4,8,11,11-TETRAMETHYL-BICYCLO-[6.3.0]-UNDECEN-4-ENE
Drim-8(12)-ene
2(1H)-NAPHTHALENONE, OCTAHYDRO-1,5,5,8A-TETRAMETHYL-
1B-HYDROXYAMBIGU-4Z-ENE
(Z)-5-((5aR,9aR)-6,6,9a-trimethyloctahydrobenzo[b]oxepin-3(2H)-ylidene)pentan-2-one
(-)-(1S,2R,4aS,8aS)-Decahydro-2,5,5,8a-tetramethylnaphthalen-1-ol
nor-methyl analogue of 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - 1 - naphthalene - methanol
(9S)-17-NOR-8,9-SECOLABDANE-8,9,13-TRIOL
Isodauc-8-en-11-ol
4-((6aS,10aS,E)-7,7,10a-trimethyl-5,6,6a,7,8,9,10,10a-octahydro-2H-benzo[b]oxocin-4-yl)butan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Inhibition of Botrytis cinerea by New Sesquiterpenoid Compounds Obtained from the Rearrangement of Isocaryophyllene | Journal of Natural Products | 1994 |