| SpectraBase Compound ID | F6MX7Sw6Df4 |
|---|---|
| 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 |
|---|---|
| Name | 1-Methylcyclopent-3-ene-1-methanol |
| Copyright | Copyright © 2020-2025 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 |