SpectraBase Compound ID | JPSpIo2uQcY |
---|---|
InChI | InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h6-7H,1-4H2 |
InChIKey | GQKSJBOBUIUXGZ-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 392DnHdqn29 |
---|---|
Name | 2-Methylene-cyclopentanol |
CAS Registry Number | 20461-31-8 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h6-7H,1-4H2 |
InChIKey | GQKSJBOBUIUXGZ-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | OC1C(CCC1)=C |
SPLASH | splash10-006x-9000000000-eac871bc97e2465e8c61 |
Synonyms | 2-Methylene-1-cyclopentanol 2-Methylidenecyclopentan-1-ol |
Wiley ID | 1481189 |