exo-4-Brexyl-acetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B2jJZDETQ7Q |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-6(12)13-11-5-9-7-2-3-8(9)10(11)4-7/h7-11H,2-5H2,1H3/t7-,8-,9+,10-,11-/m1/s1 |
| InChIKey | FIXURLZUCVKBLK-KAMPLNKDSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
| Enantiomer InChIKey | FIXURLZUCVKBLK-HHKYUTTNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
Tricyclo[5.3.0.03,9]decan-4-ol, acetate, stereoisomer
syn-1-Acetoxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
Tetracyclo[5.3.1.1(2,6).0(4,9)]dodecane, 11-acetoxy-
(+/-)-1ALPHA-[6-METHOXYCARBONYLHEX-2Z-ENYL]-2BETA-HYDROXYMETHYL-3ALPHA,5ALPHA-DIACETOXYCYCLOPENTANE
6-HYDROXYMETHYL-7-ACETOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
(2RS,3aRS,4SR,7aSR)-Perhydroindan-2,4-carbolactone
IRIDANE-TETRA-ACETATE
2-Oxabicyclo[3.2.1]octan-3-one, 6-hydroxy-8-octyl-, [1S-(exo,anti)]-
1-Naphthalenol, 2-(1,1-dimethylethyl)decahydro-, acetate, (1.alpha.,2.beta.,4a.alpha.,8a.alpha.)-
(1S,2R,3R,4R)-1,4-BIS-O-(BENZOYL)-3-ETHYL-CYCLOPENTANE-1,4-DIOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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