SpectraBase Compound ID | CffIn73Bw0m |
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InChI | InChI=1S/C11H22O/c1-2-3-4-5-6-10-7-8-11(12)9-10/h10-12H,2-9H2,1H3/t10-,11+/m0/s1 |
InChIKey | KCRLHHSPRTYAHC-WDEREUQCSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | 7ose5rAJuPl |
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Name | cis/trans-3-Hexylcyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-2-3-4-5-6-10-7-8-11(12)9-10/h10-12H,2-9H2,1H3/t10-,11+/m0/s1 |
InChIKey | KCRLHHSPRTYAHC-WDEREUQCSA-N |
Molecular Weight | 170.296 g/mol |
SMILES | O[C@]1(C[C@](CC1)(CCCCCC)[H])[H] |
SPLASH | splash10-014i-9000000000-88c0ed62d15ec600e1c7 |
Source of Spectrum | KC-60-1283-2 |
Synonyms | (1R,3S)-3-hexylcyclopentanol |
Wiley ID | 1583359 |