OOYCGMQJIWHWHA-PWUVMTTMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1qbTvHDDLMA |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-12,14H,3,6-9H2,1-2H3/b5-4-/t10-,11+,12+/m0/s1 |
| InChIKey | OOYCGMQJIWHWHA-PWUVMTTMSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
| Enantiomer InChIKey | OOYCGMQJIWHWHA-YYEJGFRBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-1-Hydroxy-4-methoxycarbonylmethyl-5-(pent-2-enyl)-cyclopentane
2-[3-hydroxy-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid methyl ester
OOYCGMQJIWHWHA-UMOJZNBSSA-N
OOYCGMQJIWHWHA-QKPYMPQASA-N
2-[(1S,2R,3S)-3-hydroxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester
(2R,3S)-3-[(Methoxycarbonyl)methyl]-2-(2'-pentenyl)-1-cyclopentanol
2-[3-hydroxy-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid methyl ester
Jasmonate
(1R*,2S*,3R*)-3-(Benzyloxymethyl)-2-[(2'E)-4'-methoxy-2'-butenyl]-cyclopentan-1-ol
4-(2-Hydroxy-cyclopentyl)-oxacyclopentan-2-one
1,3-Cyclopentanediol, 4-(2-butenyl)-5-(2-methoxyethyl)-, (1.alpha.,3.beta.,4.alpha.,5.beta.)-
5'-(HYDROXYSULPHONYLOXY)-JASMONIC-ACID;1R,2R-(2'Z)-3-OXO-2-(5-HYDROXYSULPHONYLOXY-2-PENTENYL)-CYCLOPENTANE-ACETIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| 10.1007/978-3-663-13550-0>10.1007/978-3-663-13550-0 | "" | "" |
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.