| SpectraBase Compound ID | 4dYUCHSLbJf |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-7-8-3-12(8)15(2)5-13-9(4-11(7)15)10(6-16)14(17)18-13/h8,11-13,16H,1,3-6H2,2H3/t8-,11+,12-,13?,15-/m0/s1 |
| InChIKey | LKDRIEFYPIJMMW-BHSCESNDSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0JL0XNb64W |
|---|---|
| Name | ONOSERIOLIDE,8,9-DIHYDRO |
| Compound Number | 1032 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H18O3/c1-7-8-3-12(8)15(2)5-13-9(4-11(7)15)10(6-16)14(17)18-13/h8,11-13,16H,1,3-6H2,2H3/t8-,11+,12-,13?,15-/m0/s1 |
| InChIKey | LKDRIEFYPIJMMW-BHSCESNDSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |