| SpectraBase Compound ID | CVv9RFQ27fb |
|---|---|
| InChI | InChI=1S/C19H28/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-14,17H,5-6,8-9,11H2,1-4H3/t14-,17-,19-/m0/s1 |
| InChIKey | DAYLDISWSXEJLN-FNHZYXHNSA-N |
| Mol Weight | 256.43 g/mol |
| Molecular Formula | C19H28 |
| Exact Mass | 256.219101 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IILexTNz1SJ |
|---|---|
| Name | Dehydro - abietin |
| Alternate Name(s) | 18 - nor - abieta - 8,11,13 - triene (1S,4aS,10aS)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene 18-nor-abieta-8,11,13-triene (1S,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene Dehydro-abietin CAS 10th Coll. Index:[1S-(1.alpha., 4a.alpha.,10a.beta.)]- 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-phenanthrene [1S-(1.alpha., 4a.alpha.,10a.beta.)]- 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-phenanthrene |
| CAS Registry Number | 19407-17-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28 |
| InChI | InChI=1S/C19H28/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-14,17H,5-6,8-9,11H2,1-4H3/t14-,17-,19-/m0/s1 |
| InChIKey | DAYLDISWSXEJLN-FNHZYXHNSA-N |
| Molecular Weight | 256.433 g/mol |
| SMILES | [C@]12(c3c(cc(cc3)C(C)C)CC[C@]1([C@](C)([H])CCC2)[H])C |
| SPLASH | splash10-0006-0960000000-70508f973a21434ff1d8 |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 738986 |