| SpectraBase Compound ID | LTz0R8Rs7uz |
|---|---|
| InChI | InChI=1S/C15H26O/c1-11(2)15-8-5-6-13(15)14(4,10-16)12(3)7-9-15/h12-13,16H,1,5-10H2,2-4H3 |
| InChIKey | JWXHLUIZEXNANU-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Caq9R3OWog2 |
|---|---|
| Name | (7a-Isopropenyl-4,5-dimethyloctahydro-1H-inden-4-yl)methanol |
| Alternate Name(s) | (4,5-dimethyl-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl)methanol (7a-isopropenyl-4,5-dimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl)methanol (7a-Isopropenyl-4,5-dimethyloctahydroinden-4-yl)methanol [4,5-dimethyl-7a-(1-methylethenyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl]methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-11(2)15-8-5-6-13(15)14(4,10-16)12(3)7-9-15/h12-13,16H,1,5-10H2,2-4H3 |
| InChIKey | JWXHLUIZEXNANU-UHFFFAOYSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | OCC1(C2C(C(=C)C)(CCC1C)CCC2)C |
| SPLASH | splash10-052f-9700000000-8be70bcf1dcbff66d281 |
| Source of Spectrum | NP-5-4465-0 |
| Wiley ID | 1104895 |