SpectraBase Compound ID | K6eTXkbd0gM |
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InChI | InChI=1S/C13H22O2/c1-2-12(14)7-5-3-4-6-11-8-9-13(15)10-11/h4,6,11-12,14H,2-3,5,7-10H2,1H3/b6-4+ |
InChIKey | RBGBZLKXYCCTQT-GQCTYLIASA-N |
Mol Weight | 210.32 g/mol |
Molecular Formula | C13H22O2 |
Exact Mass | 210.16198 g/mol |
SpectraBase Spectrum ID | AQFPABj4NfO |
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Name | CYCLOPENTANONE, 3-(6-HYDROXY-1-OCTENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H22O2 |
InChI | InChI=1S/C13H22O2/c1-2-12(14)7-5-3-4-6-11-8-9-13(15)10-11/h4,6,11-12,14H,2-3,5,7-10H2,1H3/b6-4+ |
InChIKey | RBGBZLKXYCCTQT-GQCTYLIASA-N |
Instrument Name | BRUKER AC-200 |
NMR Standard | TMS |
Solvent | CDCL3 |