(E)-17-NOR-8,9-SECOLABD-9(11)-EN-8,13-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3DQlUIQ4KG9 |
|---|---|
| InChI | InChI=1S/C19H32O2/c1-6-19(5)14-8-13-18(4)12-7-11-17(2,3)15(18)9-10-16(20)21-19/h8,13,15H,6-7,9-12,14H2,1-5H3/b13-8+/t15?,18-,19+/m1/s1 |
| InChIKey | PTSNNNFLOIMACE-CSOHHHQTSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C19H32O2 |
| Exact Mass | 292.24023 g/mol |
| Enantiomer InChIKey | PTSNNNFLOIMACE-JUJZLFLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(E)-13-EPSILON-FLUORO-15,17-DINOR-8,9-SECOLABD-9(11)-EN-8,14-OLIDE
[1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - 1 - naphthalene - methanol (so Anderson)
[1S,4aR,8aR] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - 1 - naphthalene - methanol
nor-methyl analogue of 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - 1 - naphthalene - methanol
TEUHETENONE_B
(4a,9a-(trans)-4,4,8,9a-Tetramethyl-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo[7]annulen-6-yl)methanol
(Z)-5-((5aR,9aR)-6,6,9a-trimethyloctahydrobenzo[b]oxepin-3(2H)-ylidene)pentan-2-one
isomer of 1,2,3,4,4a,7,8,8a - octahydro - 1,1,4a,5,6 - pentamethyl - naphthalene
(4aS,8aR)-3,4a,8,8-tetramethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one
(-)-(4AS,8AS)-3,4A,8,8-TETRAMETHYL-4A,5,6,7,8,8A-HEXAHYDRO-1H-NAPHTALEN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Ozonolysis of Derivatives of Labda-8(17),14-dien-13-ol (Manool) and Their Conversion Into Large Ring Unsaturated Lactones | Australian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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