Laurenyne
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6uhsTU3pOPH |
|---|---|
| InChI | InChI=1S/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5+,8-7-,9-4+ |
| InChIKey | RYCMNZMJYZRUAM-VNGHEOHYSA-N |
| Mol Weight | 250.77 g/mol |
| Molecular Formula | C15H19ClO |
| Exact Mass | 250.112443 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,7S,8S)-7-Chloro-8-cyanomethyl-3,6,7,8-tetrahydro-2-(1-propenyl)-2H-oxocin
(2S,8S,9S)-8-CHLORO-2-ETHYL-9-[(2Z)-PENT-2-EN-4-YNYL]-1-OXA-3Z,5Z-CYCLONONADIENE;(+)-SYNTHETIC-BRASILENYNE
(+)-BRASILENYNE;(2S,8S,9S)-8-CHLORO-2-ETHYL-9-[(2Z)-PENT-2-EN-4-YNYL]-1-OXA-3Z,5Z-CYCLONONADIENE
(1S,4Z,8R,9S)-13-oxabicyclo[7.3.1]trideca-4,11-dien-8-ol
2-Pentyl-8-(1-bromopropyl)-1-oxa-cyclocta-3,5-diene
9-Oxabicyclo[3.3.1]non-6-en-2endo,4endo-diol
9-Oxabicyclo[3.3.1]non-6-en-2endo,4exo-diol
N-Methyl-9-oxabicyclo[3.3.1]non-6-en-2-amine
(2S,6S)-2,6-Dicyclohexyl-3,6-dihydro-2H-pyran
TOPSENTOLIDE_B3
This compound is available in the following databases:
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.