SpectraBase Compound ID | 4EPu2ZsENi6 |
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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 |
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Name | 1-(3-Hydroxypent-3-yl)cyclobutanol |
Copyright | Copyright © 2020-2024 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 |