SpectraBase Compound ID | KUJRq1vjyHR |
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InChI | InChI=1S/C8H12O/c1-2-5-8(9)6-3-4-7-8/h9H,3-4,6-7H2,1H3 |
InChIKey | GLWAHBXMSOEVCP-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | LU4PPUu3TRw |
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Name | 1-Prop-1-ynyl-1-cyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-2-5-8(9)6-3-4-7-8/h9H,3-4,6-7H2,1H3 |
InChIKey | GLWAHBXMSOEVCP-UHFFFAOYSA-N |
Molecular Weight | 124.183 g/mol |
SMILES | OC1(C#CC)CCCC1 |
SPLASH | splash10-014i-9200000000-f827073488c8cca1a2f1 |
Source of Spectrum | J-60-3553-4 |
Synonyms | 1-Prop-1-ynylcyclopentan-1-ol 1-Prop-1-ynylcyclopentanol |
Wiley ID | 1129096 |