SpectraBase Compound ID | C9et4dvQFgr |
---|---|
InChI | InChI=1S/C9H18O2/c1-11-9-6-2-4-8(10)5-3-7-9/h8-10H,2-7H2,1H3 |
InChIKey | RRAIENQWCJDVMU-UHFFFAOYSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C9H18O2 |
Exact Mass | 158.13068 g/mol |
SpectraBase Spectrum ID | AcERIn3o2Ki |
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Name | 5-Methoxycyclooctanol |
CAS Registry Number | 344325-93-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O2 |
InChI | InChI=1S/C9H18O2/c1-11-9-6-2-4-8(10)5-3-7-9/h8-10H,2-7H2,1H3 |
InChIKey | RRAIENQWCJDVMU-UHFFFAOYSA-N |
Molecular Weight | 158.241 g/mol |
SMILES | OC1CCCC(CCC1)OC |
SPLASH | splash10-00di-9000000000-016df8a1af65d7b075d8 |
Synonyms | 5-Methoxy-1-cyclooctanol 5-Methoxycyclooctan-1-ol |
Wiley ID | 1483071 |