(1S,2S)-2-(But-2-yn-1-yl)cyclopent-3-en-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5jfk3b5mddL |
|---|---|
| InChI | InChI=1S/C9H12O/c1-2-3-5-8-6-4-7-9(8)10/h4,6,8-10H,5,7H2,1H3/t8-,9-/m0/s1 |
| InChIKey | VWABMQQZKWZORI-IUCAKERBSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
| Enantiomer InChIKey | VWABMQQZKWZORI-RKDXNWHRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM8-S21 (DOI: 10.1002/chem.201404873) |
1-(2-Cyclopentenyl)-1-propanol
(4R,5S,6E)-5-Ethyl-6-octen-2-yn-4-ol
7-SYN-HYDROXY-BICYCLO-[2.2.1]-HEPT-2-ENE
Bicyclo(2.2.1)hept-2-en-7-ol
7-Hydroxy-bicyclo(2.2.1)hept-2-enyl-7 cation
3-Cyclohexene-1-methanol, 6-hydroxy-, cis-
ERYTHRO-1-(1'-HYDROXYETHYL)-CYCLOHEX-2-ENE
[(1S,5S)-5-ethenyl-1-cyclopent-2-enyl]methanol
(1R,2S)-1,2-Dihydroxycyclohept-3-ene
1,4-Cycloheptadiene, 6-(2-butynyl)-
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.