| SpectraBase Compound ID | 4EPu2ZsENi6 |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-3-8(10,4-2)9(11)6-5-7-9/h10-11H,3-7H2,1-2H3 |
| InChIKey | JHVDBZDEABZQBK-UHFFFAOYSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C9H18O2 |
| Exact Mass | 158.13068 g/mol |
| SpectraBase Spectrum ID | CTguMTunKgr |
|---|---|
| Name | 1-(3-Hydroxypent-3-yl)cyclobutanol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O2 |
| InChI | InChI=1S/C9H18O2/c1-3-8(10,4-2)9(11)6-5-7-9/h10-11H,3-7H2,1-2H3 |
| InChIKey | JHVDBZDEABZQBK-UHFFFAOYSA-N |
| Molecular Weight | 158.241 g/mol |
| SMILES | OC(C1(O)CCC1)(CC)CC |
| SPLASH | splash10-000i-9000000000-a2cdf3aed19a0917b0d4 |
| Source of Spectrum | F-54-8086-4 |
| Synonyms | 1-(1-Ethyl-1-hydroxypropyl)cyclobutanol |
| Wiley ID | 807872 |