| SpectraBase Compound ID | 1gB9HmtaZcm |
|---|---|
| InChI | InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h6,10-11H,2-5,7-8H2,1H3/b9-6+ |
| InChIKey | IPIJUNGFPIEEBR-RMKNXTFCSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | dsmDQ7PM4r |
|---|---|
| Name | 2-Pentylidenecyclopentan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h6,10-11H,2-5,7-8H2,1H3/b9-6+ |
| InChIKey | IPIJUNGFPIEEBR-RMKNXTFCSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | OC1\C(=C\CCCC)CCC1 |
| SPLASH | splash10-0002-9200000000-041f3a5805b9b4b7017e |
| Source of Spectrum | C-88-3079-4 |
| Synonyms | (2E)-2-pentylidenecyclopentanol |
| Wiley ID | 1590447 |