| SpectraBase Spectrum ID |
1KEBVGvTT36 |
| Name |
2-Methyl-1-cyclopentanol |
| CAS Registry Number |
25144-05-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O |
| InChI |
InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3 |
| InChIKey |
BVIJQMCYYASIFP-UHFFFAOYSA-N |
| Molecular Weight |
100.161 g/mol |
| SMILES |
OC1C(C)CCC1 |
| SPLASH |
splash10-0a4l-9000000000-8feb4827aaf25cc3402b |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
Cyclopentanol, 2-methyl-
2-Methylcyclopentanol
2-Methylcyclopentan-1-ol
2-Methylcyclopentyl alcohol
Cyclopentanol, 2-methyl-, cis-
Cyclopentanol, 2-methyl-, trans-
cis-2-Methylcyclopentanol
trans-2-Methylcyclopentan-1-ol
trans-2-Methylcyclopentanol
EINECS 246-652-1 |
| Wiley ID |
1119758 |
