(1S,4AR)-PERHYDRO-1,4A-DIMETHYL-6-OXONAPHTHALENE-1-CARBOXYLIC-ACID,METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BCiqUISOQj6 |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-13-7-4-8-14(2,12(16)17-3)11(13)6-5-10(15)9-13/h11H,4-9H2,1-3H3/t11?,13-,14+/m1/s1 |
| InChIKey | RTUIIYUVURABIL-WLPIGLKUSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
| Enantiomer InChIKey | RTUIIYUVURABIL-SBKAZOPESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-ACETYL-9-OXO-14,15,17-TRINOR-8,9-SECOLABDANE-8,13-XI-LACTAM
1,2,3,4,4a,7,8,8a - octahydro - 1.alpha.,4a.beta.,6 - trimethyl - naphthalene - 1.beta. - carboxylic acid (configuration at C1 is [S])
[1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl - 1 - naphthalene - methanol (so Anderson)
[1S,4aR,8aR] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl - 1 - naphthalene - methanol
1(2H)-Naphthalenone, octahydro-2-hydroxy-2,5,5,8a-tetramethyl-, [2S-(2.alpha.,4a.beta.,8a.alpha.)]-
1(2H)-Naphthalenone, octahydro-2-hydroxy-2,5,5,8a-tetramethyl-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]-
(3aS,4S,7aS)-1,5-diketo-7a-methyl-2,3,3a,4,6,7-hexahydroindene-4-carboxylic acid methyl ester
5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-(1-METHYLETHYL)-
[1S,3aS,4S,7aS]-(+)-1-tert-Butoxy-4-isopropyl-7a-methyl-3a,4,7,7a-tetrahydro-5(6)-indan-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Activity Relationship in Ambergris-Type Woody Odorants possessing a hydronaphthalene skeleton | Helvetica Chimica Acta | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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