| SpectraBase Compound ID | KSqfzErWjGi |
|---|---|
| InChI | InChI=1S/C15H22/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h5,8,13-14H,1,3,6-7,9-10H2,2,4H3 |
| InChIKey | VPGIVOTXWKFIRP-UHFFFAOYSA-N |
| Mol Weight | 202.34 g/mol |
| Molecular Formula | C15H22 |
| Exact Mass | 202.172151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnajVZ59f9Q |
|---|---|
| Name | (3R,4as,8as)-8A-Methyl-5-methylene-3-(prop-1-en-2-yl)-1,2,3,4,4A,5,6,8A-octahydronaphthalene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.172150708 u |
| Formula | C15H22 |
| InChI | InChI=1S/C15H22/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h5,8,13-14H,1,3,6-7,9-10H2,2,4H3 |
| InChIKey | VPGIVOTXWKFIRP-UHFFFAOYSA-N |
| Molecular Weight | 202.341 g/mol |
| SMILES | C1(CC=CC2(C1CC(CC2)C(=C)C)C)=C |