| SpectraBase Compound ID | IRGWIRSD7Io |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9(2)12-5-4-10(3)13-7-15(17)11(8-16)6-14(12)13/h6,8,10,12-15,17H,1,4-5,7H2,2-3H3/t10-,12+,13+,14+,15+/m1/s1 |
| InChIKey | QRVFXLBQCKIWLR-BFYSQQLMSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EfTSrMFTrGq |
|---|---|
| Name | (4a-.alpha.)-8-Isopropenyl-3-hydroxy-2-formyl-5-methyl-3,4,4a,5,7,8,8a-octahydronaphthalene |
| Alternate Name(s) | (3S,4aS,5R,8R,8aS)-3-hydroxy-5-methyl-8-(1-methylethenyl)-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxaldehyde (3S,4aS,5R,8R,8aS)-3-hydroxy-5-methyl-8-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbaldehyde (3S,4aS,5R,8R,8aS)-5-methyl-3-oxidanyl-8-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-9(2)12-5-4-10(3)13-7-15(17)11(8-16)6-14(12)13/h6,8,10,12-15,17H,1,4-5,7H2,2-3H3/t10-,12+,13+,14+,15+/m1/s1 |
| InChIKey | QRVFXLBQCKIWLR-BFYSQQLMSA-N |
| Molecular Weight | 234.339 g/mol |
| SMILES | O[C@]1(C[C@@]2([C@@](C=C1C=O)([C@](C(=C)C)(CC[C@]2(C)[H])[H])[H])[H])[H] |
| SPLASH | splash10-0a4m-9840000000-c97d567390d9e92b862e |
| Source of Spectrum | SK-23-3023-2 |
| Wiley ID | 865686 |