![1-Phenyl-cis-bicyclo[3.3.0]octane](/api/spectrum/CuQ8JPTNkFs/structure.png?h=300&w=458 "1-Phenyl-cis-bicyclo[3.3.0]octane")
| SpectraBase Compound ID | F2J5JawHkVv |
|---|---|
| InChI | InChI=1S/C14H18/c1-2-6-12(7-3-1)14-10-4-8-13(14)9-5-11-14/h1-3,6-7,13H,4-5,8-11H2 |
| InChIKey | HDUBZPPIAGZNEX-UHFFFAOYSA-N |
| Mol Weight | 186.3 g/mol |
| Molecular Formula | C14H18 |
| Exact Mass | 186.140851 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CuQ8JPTNkFs |
|---|---|
| Name | 1-Phenyl-cis-bicyclo[3.3.0]octane |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18 |
| InChI | InChI=1S/C14H18/c1-2-6-12(7-3-1)14-10-4-8-13(14)9-5-11-14/h1-3,6-7,13H,4-5,8-11H2 |
| InChIKey | HDUBZPPIAGZNEX-UHFFFAOYSA-N |
| Molecular Weight | 186.298 g/mol |
| SMILES | C12(c3ccccc3)C(CCC1)CCC2 |
| SPLASH | splash10-002f-3900000000-6f195dd247740385c5b8 |
| Source of Spectrum | AJ-70-1618-1 |
| Synonyms | 3a-phenyloctahydropentalene |
| Wiley ID | 774164 |