Methyl-8-oxo-12,13,14,15,16,17-hexanorlabd-9(11)-en-19-oate
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1ithBwU3C1A |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-10-11(16)6-7-12-14(10,2)8-5-9-15(12,3)13(17)18-4/h12H,1,5-9H2,2-4H3 |
| InChIKey | YTLOQPOEBNKERO-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(1S,4aS,8aS) - 1,2,3,4,4a,7,8,8a - octahydro - 1.alpha.,4a.beta.,5,6 - tetramethyl - naphthalene - 1.beta. - carboxylic acid methyl ester (OR stereoisomer)
1,2,3,4,4a,7,8,8a - octahydro - 1.alpha.,4a.beta.,5,6 - tetramethyl - naphthalene
(+)-Methyl (1S,4aS,5S,8aR)-5-methoxymethoxy-1,4a-dimethyl-decahydronaphthalene-1-carboxylate
Methyl ester of 1-[2-(methoxycarbonyl)-2-methylcyclopentyl]-2-cyclopentene-1-carboxylic acid
9-S-HYDROXY-9,10-SECO-ABIETA-11,13-DIEN-18,10A-OLIDE
Naphtho[1,2-b]furan-3(2H)-one, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, trans-(.+-.)-
7,8-seco-para-ferruginone
drim-8-en-11,12-olide (isodrimenin)
6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one
DRIMENIN,ISO
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of the Podocarpaceae. LIX. Dimerization of a Favorski-type rearrangement product | Australian Journal of Chemistry | 1982 |
KnowItAll NMR Spectral Library
Author: Wiley
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