Catalog Number | Price |
LP-0446 | Online Inquiry |
Product Information | |
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Molecular Formula | C18H28O3 |
Molecular Weight | 292.41 |
Purity | >98% |
SMILES | O=C(O)CCCCCCCC1C=CC(=O)C1CC=CCC |
InChi | InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/b7-3-/t15-,16-/m0/s1 |
InChi Key | InChIKey=PMTMAFAPLCGXGK-JMTMCXQRSA-N |
Alternate Name | 12-Oxo-10,15(Z)-phytodienoic acid, cis-(+)-12-Oxophytodienoic acid, cis-(+)-OPDA, 2-Cyclopentene-1-octanoic acid [...], 4-oxo-5-(2Z)-2-pentenyl-, (1S,5S)-, (1S,5S)-4-Oxo-5-(2Z)-2-penten-1-yl-2-cyclopentene-1-octanoic acid, 2-Cyclopentene-1-octanoic acid, 4-oxo-5-(2-pentenyl)-, [1S-[1α,5α(Z)]]-, 12-Oxo-phytodienoic acid, Oxo-phytodienoic acid, 12-oxo-PDA, OPDA (12-oxophytodienoic acid), OPDA, (9S,13S,15Z)-12-Oxo-10,15-phytodienoic acid, (9S,13S)-12-Oxophytodienoic acid |
Appearance | Solid |
IUPAC Name | 2-Cyclopentene-1-octanoic acid, 4-oxo-5-(2Z)-2-penten-1-yl-, (1S,5S)- |
Properties | |
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Storage Conditions | Freezer |
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