SpectraBase Compound ID | LxRybzUASR7 |
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InChI | InChI=1S/C9H14O2/c1-6(11-7(2)10)9-3-8(4-9)5-9/h6,8H,3-5H2,1-2H3 |
InChIKey | SGIVFBJWXXPHQQ-UHFFFAOYSA-N |
Mol Weight | 154.21 g/mol |
Molecular Formula | C9H14O2 |
Exact Mass | 154.09938 g/mol |
SpectraBase Spectrum ID | Dmrtc0d6ZAq |
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Name | (1-Acetoxyethyl)bicyclo[1.1.1]pentane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O2 |
InChI | InChI=1S/C9H14O2/c1-6(11-7(2)10)9-3-8(4-9)5-9/h6,8H,3-5H2,1-2H3 |
InChIKey | SGIVFBJWXXPHQQ-UHFFFAOYSA-N |
Molecular Weight | 154.209 g/mol |
SMILES | C12(C(OC(=O)C)C)CC(C2)C1 |
SPLASH | splash10-002f-9000000000-1e10ffff5936ca5431be |
Source of Spectrum | C-114-614-10 |
Synonyms | 1-bicyclo[1.1.1]pent-1-ylethyl acetate |
Wiley ID | 1151404 |