| SpectraBase Compound ID | FppExA0fATm |
|---|---|
| InChI | InChI=1S/C16H26O2/c1-11-7-8-13-15(3,12(11)2)9-6-10-16(13,4)14(17)18-5/h13H,6-10H2,1-5H3/t13-,15+,16-/m0/s1 |
| InChIKey | ZDBHTOUIMFQJLE-IMJJTQAJSA-N |
| Mol Weight | 250.38 g/mol |
| Molecular Formula | C16H26O2 |
| Exact Mass | 250.19328 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FMF3Ji8Cg5B |
|---|---|
| Name | (1S,4aS,8aS) - 1,2,3,4,4a,7,8,8a - octahydro - 1.alpha.,4a.beta.,5,6 - tetramethyl - naphthalene - 1.beta. - carboxylic acid methyl ester (OR stereoisomer) |
| Alternate Name(s) | [1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl - naphthalene - 1 - carboxylic acid methyl ester (so Anderson) (1S,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1.alpha.,4a.beta.,5,6-tetramethyl-naphthalene-1.beta.-carboxylic acid methyl ester (OR stereoisomer) Methyl (1S,4aS,8aS)-1,4a,5,6-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenecarboxylate |
| CAS Registry Number | 95863-47-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26O2 |
| InChI | InChI=1S/C16H26O2/c1-11-7-8-13-15(3,12(11)2)9-6-10-16(13,4)14(17)18-5/h13H,6-10H2,1-5H3/t13-,15+,16-/m0/s1 |
| InChIKey | ZDBHTOUIMFQJLE-IMJJTQAJSA-N |
| Molecular Weight | 250.382 g/mol |
| SMILES | [C@@]12([C@@]([C@](C(=O)OC)(C)CCC2)(CCC(=C1C)C)[H])C |
| SPLASH | splash10-054o-1920000000-0c36ca2a762a539971a3 |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 742983 |