SpectraBase Compound ID | ALoO3eFh9Cp |
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InChI | InChI=1S/C7H12O/c1-7(2)4-3-6(8)5-7/h3-4,6,8H,5H2,1-2H3 |
InChIKey | FIXNXSZNZDNVIM-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 1USgT8myIrn |
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Name | 4,4-Dimethyl-1-cyclopent-2-enol |
CAS Registry Number | 68757-99-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-7(2)4-3-6(8)5-7/h3-4,6,8H,5H2,1-2H3 |
InChIKey | FIXNXSZNZDNVIM-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | OC1C=CC(C1)(C)C |
SPLASH | splash10-0007-9000000000-82050885eb0310e4265d |
Source of Spectrum | J-44-690-0 |
Synonyms | 4,4-Dimethylcyclopent-2-en-1-ol |
Wiley ID | 1123403 |