CIS-SYN-CIS-DELTA3-3-CHLORO-8-METHYL-6,7-TETRAMETHYLENEPERHYDROINDAN-1-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EO6NeJ0sIlq |
|---|---|
| InChI | InChI=1S/C14H19ClO/c1-14-10-5-3-2-4-9(10)6-7-11(14)12(15)8-13(14)16/h9-10H,2-8H2,1H3/t9-,10-,14-/m0/s1 |
| InChIKey | NFZGUSRZVGFNDK-BHDSKKPTSA-N |
| Mol Weight | 238.76 g/mol |
| Molecular Formula | C14H19ClO |
| Exact Mass | 238.112443 g/mol |
| Enantiomer InChIKey | NFZGUSRZVGFNDK-GPCCPHFNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
- 2-METHYL-3-OXO-5-CHLOROTRICYCLO[7.4.0.0(2,6)]TRIDEC-5-ENE
Ethyl (1R,3aS,6aS)-1-Methyl-4-[(E)/(Z)-propylidene]perhydro-3a-pentalenecarboxylate
NARDOSINANOL_B
(1S*,7R*,11R*)-3-(Trimethylsilyl)-2-oxotricyclo[5.3.1.0(4,11)]undeca-3,9-diene
3H-Cyclopenta[a]pentalen-3-one, 1,2,3a,5,6,6a,7,7a-octahydro-3a,5,5-trimethyl-, (3a.alpha.,6a.beta.,7a.alpha.)-(.+-.)-
1(2H)-Naphthalenone, octahydro-6-hydroxy-5,8a-dimethyl-5-(2-propenyl)-, (4a.alpha.,5.alpha.,6.beta.,8a.beta.)-(.+-.)-
9,10-Secocholesta-(5Z)-5,8(14),10(19)-triene-3alpha-ol
8A-BETA-CARBOMETHOXY-7-ALPHA-METHYL-2,3,4,4A,5,7,8,8A-OCTAHYDRONAPHTHALENE-1,6-DIONE
25S,26-Dihydroxy-cholecalciferol
9,10-Secocholesta-5,7,10(19)-triene-3,25,26-triol, (3.beta.,5Z,7E)-
4,8,8-Trimethyl-6-(1-oxopropyl)spiro[4.4]nona-3,6-dien-1-one
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.