SpectraBase Compound ID | 2aYY6dvS8vb |
---|---|
InChI | InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2 |
InChIKey | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | BE5LnQrE3eM |
---|---|
Name | CYCLOPENTANEMETHANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 3637-61-4 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2 |
InChIKey | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
Molecular Weight | 100.161003 |
Optical Properties | Index of Refraction= (20C) 1.4534 |
Synonyms | METHANOL, CYCLOPENTYL-, |
Technique | CAPILLARY CELL: NEAT |