| SpectraBase Compound ID | CB5jQGdpDvp |
|---|---|
| InChI | InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,5,9-11H,1,4,6-7H2,2H3/t9?,10-/m1/s1 |
| InChIKey | SXXKHUCJLRMFIY-QVDQXJPCSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GA7Wq15nxN7 |
|---|---|
| Name | (2S)-2-(4'-Methylenecyclohex-2'-en-1'-yl)propan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.120115134 u |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,5,9-11H,1,4,6-7H2,2H3/t9?,10-/m1/s1 |
| InChIKey | SXXKHUCJLRMFIY-QVDQXJPCSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | C1=CC(=C)CC[C@@]1(C(CO)C)[H] |