| SpectraBase Compound ID | BjUE5g4KSFR |
|---|---|
| InChI | InChI=1S/C10H16O/c1-2-7-10(11)8-5-3-4-6-9-10/h7,11H,1,3-6,8-9H2 |
| InChIKey | HFLNGJIQOPNJRO-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hf1HZhyIgPJ |
|---|---|
| Name | 1-(Propa-1',2'-dienyl)cycloheptan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-2-7-10(11)8-5-3-4-6-9-10/h7,11H,1,3-6,8-9H2 |
| InChIKey | HFLNGJIQOPNJRO-UHFFFAOYSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | OC1(C=C=C)CCCCCC1 |
| SPLASH | splash10-03xv-9200000000-7efe6b3c1305e5a71bb4 |
| Source of Spectrum | SB-28-163-0 |
| Synonyms | 1-(1,2-Propadienyl)cycloheptanol |
| Wiley ID | 860364 |