(1R,2S,6S,7S,8S)-6-ACETOXY-8-ISOPROPYL-1-METHYLTRICYCLO-[5.3.0.0(2,6)]-3-DECANONE
Compound with spectra: 1 NMR
![(1R,2S,6S,7S,8S)-6-ACETOXY-8-ISOPROPYL-1-METHYLTRICYCLO-[5.3.0.0(2,6)]-3-DECANONE](/api/compound/53QLqaZcM0l.png?ph=true&h=300&w=458 "(1R,2S,6S,7S,8S)-6-ACETOXY-8-ISOPROPYL-1-METHYLTRICYCLO-[5.3.0.0(2,6)]-3-DECANONE")
| SpectraBase Compound ID | 53QLqaZcM0l |
|---|---|
| InChI | InChI=1S/C16H24O3/c1-9(2)11-5-7-15(4)13(11)16(19-10(3)17)8-6-12(18)14(15)16/h9,11,13-14H,5-8H2,1-4H3/t11-,13-,14-,15+,16-/m0/s1 |
| InChIKey | IXRQYZJFDSLYAS-WGIXJMRHSA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C16H24O3 |
| Exact Mass | 264.172545 g/mol |
| Enantiomer InChIKey | IXRQYZJFDSLYAS-CSOUEMRRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-Hydroxy-3-pentyl-9,9-dimethyl-7-[(pentylfluorophenyl)methoxycarbonyl]-10-oxa-5b,6,8a-tetrahydrophenanthrene
Benzoic acid, 4-bromo-, 2,3,4,4a,5,10,11,11a-octahydro-4a-hydroxy-1,1-dimethyl-8-(1-methylethyl)-5-oxo-1H-dibenzo[a,d]cyclohepten-7-yl ester, (4aR-trans)-
CYCLOPENTANE-1'-SPIRO-5-(7BETA-ACETOXY-7A-HOMO-DES-A-CHOLESTAN-6-ONE)
acetic acid [(Z)-3-[(1S,2R,4aR,5R,8R,8aS)-8-acetoxy-5-bromo-2-isopropyl-4a,8-dimethyl-decalin-1-yl]oxy-3-keto-1-methyl-prop-1-enyl] ester
(4-Hydroxy-coumarin)-cyclooctene adduct
(4-Hydroxy-coumarin)-cycloheptene adduct
(R)-11a-methyl-8,8-dipropyl-8,9,10,11a-tetrahydro-7H-benzo[a]carbazole
1,2-benzenedicarbonitrile, 4-(4-(1-naphthalenyl)-1-oxo-2(1H)-phthalazinyl)-
SAMBACOSIDE_A
Cuauhtemone-4-acetate-3-(2'methyl-2',3'-epoxy)-butyrate
| Title | Journal or Book | Year |
|---|---|---|
| A short enantiospecific route to isodaucane sesquiterpenes from limonene. On the absolute configuration of (+)-aphanamol I and II. | The Journal of Organic Chemistry | 1992 |