| SpectraBase Compound ID | 1mp3GXie4vN |
|---|---|
| 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+/m1/s1 |
| InChIKey | DAYLDISWSXEJLN-LJHODMEESA-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 | 4mselUo424 |
|---|---|
| Name | a C5 - octahydro - phenanthrene,e.g. an isomer of 19 - nor - abieta - 8,11,13 - triene |
| Alternate Name(s) | Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]- (1R,4aS,10aS)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene 1,4a.beta.-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a.alpha.-octahydrophenanthrene 19-nor-abieta-8,11,13 -triene 19-nor-abieta-triene 19-nor-dehydro-abietane 19-Norabietatriene a C5-octahydro-phenanthrene,e.g. an isomer of 19-nor-abieta-8,11,13-triene Phenanthrene, 1,2,3,4,4a,9,10,10a.alpha.-octahydro-7-isopropyl-1.alpha.,4a.beta.-dimethyl- [1R-(1.alpha.,4a,beta.,10a.alpha.)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-phenanthrene 19-nor-dehydro-abietane (Saiz-Jimenez-1987) |
| CAS Registry Number | 19407-18-2 |
| 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+/m1/s1 |
| InChIKey | DAYLDISWSXEJLN-LJHODMEESA-N |
| Molecular Weight | 256.433 g/mol |
| SMILES | [C@]12(c3c(cc(cc3)C(C)C)CC[C@]1([C@](C)(CCC2)[H])[H])C |
| SPLASH | splash10-052f-1950000000-097def1c488e236bb9cf |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 740601 |