(1-ALPHA,2-ALPHA,4-ALPHA)-9,9-DIMETHYL-1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALEN-2-YL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A3Fzy9wtvnz |
|---|---|
| InChI | InChI=1S/C15H18O2/c1-9(16)17-13-8-12-10-6-4-5-7-11(10)14(13)15(12,2)3/h4-7,12-14H,8H2,1-3H3/t12-,13-,14-/m0/s1 |
| InChIKey | SYMYFAJYKVLISS-IHRRRGAJSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C15H18O2 |
| Exact Mass | 230.13068 g/mol |
| Enantiomer InChIKey | SYMYFAJYKVLISS-MGPQQGTHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
5,9-Methano-7H-benzocyclohepten-7-one, 5,6,8,9-tetrahydro-8-hydroxy-6,6-dimethyl-, (5.alpha.,8.alpha.,9.alpha.)-
1H-Benz[e]inden-3-ol, 2,3,3a,4,5,9b-hexahydro-3a-methyl-, acetate, [3S-(3.alpha.,3a.alpha.,9b.beta.)]-
1-deutero-7,8-benzotricyclo[4.2.0.0.(2,9)]nonene
(1R,2aS,8bR)-2a-hydroxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene-1-carboxylic acid methyl ester
(+-)Methyl (1.alpha.,2a.beta.,8b.beta.)-2a-Hydroxy-1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene-1-carboxylate
{2-Acetoxy-1-[acetyl(methyl)amino](phenyl)methyl}cyclopentylmethyl acetate
tetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaen-15-yl 4-methylbenzenesulfonate
(1SR,3RS,4SR,10RS)-2,2,3,10-TETRABROMO-1,2,3,4-TETRAHYDRO-1,4-ETHANONAPHTHALENE
2,6-Diphenylspiro[cyclohexan-1,2'-(2,3-dihydro)phenalen]-1',3',4'-triol
(2R,3R)-Methyl 5-oxo-3-[4-(dimethylamino)phenyl]-2-phenyltetrahydrofuran-2-carboxylate isomer
| Title | Journal or Book | Year |
|---|---|---|
| A practical route to alcohols in the 7,7-Dimethylbenzonorbornene (9,9-Dimethyl-1,4-methanonaphthalene) series | Australian Journal of Chemistry | 1984 |
KnowItAll NMR Spectral Library
Author: Wiley
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