| SpectraBase Compound ID | BE8AiKMCdPi |
|---|---|
| InChI | InChI=1S/C12H14O/c1-9-7-8-11(13)12(9)10-5-3-2-4-6-10/h2-6,11-13H,1,7-8H2 |
| InChIKey | KYSXECYCIGXXRX-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I15t0x4UTiY |
|---|---|
| Name | 2-Phenyl-3-methylenecyclopentanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-9-7-8-11(13)12(9)10-5-3-2-4-6-10/h2-6,11-13H,1,7-8H2 |
| InChIKey | KYSXECYCIGXXRX-UHFFFAOYSA-N |
| Molecular Weight | 174.243 g/mol |
| SMILES | OC1C(C(CC1)=C)c1ccccc1 |
| SPLASH | splash10-0092-2900000000-e30fb48b486e76025559 |
| Source of Spectrum | AT-33-6478-3 |
| Synonyms | 3-Methylene-2-phenylcyclopentanol |
| Wiley ID | 836360 |