| SpectraBase Compound ID | 90UQZwf1MA4 |
|---|---|
| InChI | InChI=1S/C13H24O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h10-11H,5-9H2,1-4H3/t10-,11+,13-/m1/s1 |
| InChIKey | DMDUUBPBJUFSCD-NTZNESFSSA-N |
| Mol Weight | 196.33 g/mol |
| Molecular Formula | C13H24O |
| Exact Mass | 196.182715 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | q2Rs4xQaMk |
|---|---|
| Name | (1R,3S,6S)-1,3,7,7,-tetramethyl-2-oxabicyclo(4.4.0)decane |
| Alternate Name(s) | (1S,3R,6S)-1,3,7,7-tetramethyl-2-oxabicyclo(4.4.3)decane (2R,4aS,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-chromene (1R,3R,6S)-1,3,7,7-tetramethyl-2-oxacyclo(4.4.0)decane 2H-1-Benzopyran, octahydro-2,5,5,8a-tetramethyl-, (2.alpha.,4a.beta.,8a.alpha.)-(.+-.)- (1S,3S,6S)-1,3,7,7-Tetramethyl-2-oxabicyclo(4.4.0)decane (2R,4aS,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-1-benzopyran Tetrahydoedulane |
| CAS Registry Number | 60304-95-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H24O |
| InChI | InChI=1S/C13H24O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h10-11H,5-9H2,1-4H3/t10-,11+,13-/m1/s1 |
| InChIKey | DMDUUBPBJUFSCD-NTZNESFSSA-N |
| Molecular Weight | 196.334 g/mol |
| SMILES | [C@]12(O[C@](C)(CC[C@]2(C(C)(C)CCC1)[H])[H])C |
| SPLASH | splash10-0kal-7900000000-b8405fd4bd9c54dc7094 |
| Source of Spectrum | H-59-1155-3 |
| Wiley ID | 1193938 |