SpectraBase Compound ID | 1d1TzhFAvVt |
---|---|
Mol Weight | 0.0 g/mol |
Molecular Formula | C11H17ClO2 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | B99k5ttdJnH |
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Name | (1R*,6S*)-1-(3-Chloropropyl)-9-oxabicyclo[5.4.0]undecan-8-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17ClO2 |
SPLASH | splash10-06rl-8900000000-706d363ad0d4f11bbd7f |
Source of Spectrum | J-63-4371-3 |
Wiley ID | 1215290 |