| SpectraBase Spectrum ID |
JjgnkTH8CfU |
| Name |
2,2-Dichloro-1,4-dimethylcyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12Cl2O |
| InChI |
InChI=1S/C7H12Cl2O/c1-5-3-6(2,10)7(8,9)4-5/h5,10H,3-4H2,1-2H3 |
| InChIKey |
WFJVRJJNPJHTMR-UHFFFAOYSA-N |
| Molecular Weight |
183.078 g/mol |
| SMILES |
OC1(C(CC(C1)C)(Cl)Cl)C |
| SPLASH |
splash10-000l-9000000000-fa75a995cd7b1a7e0059 |
| Source of Spectrum |
NP-3-708-0 |
| Synonyms |
Cyclopentanol, 2,2-dichloro-1,4-dimethyl-
2,2-Dichloro-1,4-dimethyl-1-cyclopentanol
2,2-Dichloro-1,4-dimethylcyclopentan-1-ol
2,2-bis(chloranyl)-1,4-dimethyl-cyclopentan-1-ol |
| Wiley ID |
1102095 |
