| SpectraBase Compound ID | 4VUvQSChZtp |
|---|---|
| InChI | InChI=1S/C12H18O/c1-3-4-7-10-12(2,13)11-8-5-6-9-11/h8,13H,3-6,9H2,1-2H3 |
| InChIKey | LHOKRKSOARHGQM-UHFFFAOYSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6Ot4wB22Pc5 |
|---|---|
| Name | 2-(1-Cyclopentenyl)-3-heptyn-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-3-4-7-10-12(2,13)11-8-5-6-9-11/h8,13H,3-6,9H2,1-2H3 |
| InChIKey | LHOKRKSOARHGQM-UHFFFAOYSA-N |
| Molecular Weight | 178.275 g/mol |
| SMILES | OC(C#CCCC)(C1=CCCC1)C |
| SPLASH | splash10-03dj-0900000000-dd16986f5beded9df856 |
| Source of Spectrum | J-63-9226-2 |
| Synonyms | 2-(1-cyclopenten-1-yl)-3-heptyn-2-ol |
| Wiley ID | 1174831 |