SpectraBase Compound ID | F6MX7Sw6Df4 |
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InChI | InChI=1S/C7H12O/c1-7(6-8)4-2-3-5-7/h2-3,8H,4-6H2,1H3 |
InChIKey | IVEREFGMJHLAJR-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | yyB59iZCy |
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Name | 1-Methylcyclopent-3-ene-1-methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-7(6-8)4-2-3-5-7/h2-3,8H,4-6H2,1H3 |
InChIKey | IVEREFGMJHLAJR-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | OCC1(CC=CC1)C |
SPLASH | splash10-0159-9000000000-ce3f466f019b3f9dc677 |
Source of Spectrum | KC-0-3583-30 |
Synonyms | (1-methyl-3-cyclopenten-1-yl)methanol (1-methyl-1-cyclopent-3-enyl)methanol |
Wiley ID | 829665 |