SpectraBase Compound ID | LCiMG3FGLaI |
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InChI | InChI=1S/C5H8O2/c1-5(2)3-7-4(5)6/h3H2,1-2H3 |
InChIKey | ULKFLOVGORAZDI-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | Gh3CV4UQNGz |
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Name | 2-Oxetanone, 3,3-dimethyl- |
CAS Registry Number | 1955-45-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-5(2)3-7-4(5)6/h3H2,1-2H3 |
InChIKey | ULKFLOVGORAZDI-UHFFFAOYSA-N |
Molecular Weight | 100.117 g/mol |
SMILES | CC1(COC1=O)C |
SPLASH | splash10-0006-9000000000-2b21ca8efbaf5c6b277b |
Source of Spectrum | EP-7415-0-0 |
Synonyms | .alpha.,.alpha.-Dimethyl-.beta.-propiolactone .alpha.,.alpha.-Dimethylpropiolactone 3,3-Dimethyl-.beta.-propiolactone 3,3-Dimethyl-2-oxetanone 3,3-Dimethyl-2-oxethanone 3,3-Dimethyloxetan-2-one Dimethyl propiolactone Hydracrylic acid, 2,2-dimethyl-, .beta.-lactone Pivalic acid lactone Pivalolactone Propanoic acid, 3-hydroxy-2,2-dimethyl-, .beta.-lactone BRN 1280648 CCRIS 524 HSDB 4117 NCI-C04126 |
Wiley ID | 1119403 |