| SpectraBase Compound ID | 6zCcpBuOnS |
|---|---|
| InChI | InChI=1S/C14H16/c1-2-7-12-10-6-11-14(12)13-8-4-3-5-9-13/h3-5,7-9,12,14H,1,6,10-11H2/t12-,14-/m1/s1 |
| InChIKey | MNHPPFMAYPDSSV-TZMCWYRMSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C14H16 |
| Exact Mass | 184.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2zFrmDb9JI |
|---|---|
| Name | ((1R,2S)-2-Propa-1,2-dienyl-cyclopentyl)-benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.125200515 u |
| Formula | C14H16 |
| InChI | InChI=1S/C14H16/c1-2-7-12-10-6-11-14(12)13-8-4-3-5-9-13/h3-5,7-9,12,14H,1,6,10-11H2/t12-,14-/m1/s1 |
| InChIKey | MNHPPFMAYPDSSV-TZMCWYRMSA-N |
| Molecular Weight | 184.282 g/mol |
| SMILES | C(=C=C)[C@]1([C@](C=2C=CC=CC2)(CCC1)[H])[H] |