SpectraBase Compound ID | 34mcOXp8dbJ |
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InChI | InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2/i5D |
InChIKey | KTHXBEHDVMTNOH-UICOGKGYSA-N |
Mol Weight | 73.11 g/mol |
Molecular Formula | C4H7DO |
Exact Mass | 73.063792 g/mol |
SpectraBase Spectrum ID | 8aSgxtaAFp1 |
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Name | Cyclobutanol-O-D |
CAS Registry Number | 55887-71-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7DO |
InChI | InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2/i5D |
InChIKey | KTHXBEHDVMTNOH-UICOGKGYSA-N |
Molecular Weight | 73.113 g/mol |
SMILES | C1(O[D])CCC1 |
SPLASH | splash10-0002-9000000000-0e9457d63d2350af4721 |
Source of Spectrum | I-51-2343-2 |
Wiley ID | 1114760 |