SpectraBase Compound ID | 5FlIC8IwpkG |
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InChI | InChI=1S/C12H20O/c1-2-3-4-5-6-9-12(13)10-7-8-11-12/h13H,2-5,7-8,10-11H2,1H3 |
InChIKey | KHZDQPUAGDLWNA-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | Fvj50vVGt8B |
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Name | 1-(Heptynyl)cyclopentan-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-2-3-4-5-6-9-12(13)10-7-8-11-12/h13H,2-5,7-8,10-11H2,1H3 |
InChIKey | KHZDQPUAGDLWNA-UHFFFAOYSA-N |
Molecular Weight | 180.291 g/mol |
SMILES | OC1(C#CCCCCC)CCCC1 |
SPLASH | splash10-0aou-9400000000-697397c2ff035b765304 |
Source of Spectrum | F-49-10323-12 |
Synonyms | 1-(1-Heptynyl)cyclopentanol |
Wiley ID | 788752 |