SpectraBase Compound ID | Jp0NkSYar6u |
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InChI | InChI=1S/C13H22/c1-10-6-7-12-11(2)5-4-8-13(12,3)9-10/h9,11-12H,4-8H2,1-3H3 |
InChIKey | AWRODFUWOUCXQQ-UHFFFAOYSA-N |
Mol Weight | 178.32 g/mol |
Molecular Formula | C13H22 |
Exact Mass | 178.172151 g/mol |
SpectraBase Spectrum ID | LoTwuEtXvN2 |
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Name | 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene (without stereochemistry) |
CAS Registry Number | 173104-57-9 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H22 |
InChI | InChI=1S/C13H22/c1-10-6-7-12-11(2)5-4-8-13(12,3)9-10/h9,11-12H,4-8H2,1-3H3 |
InChIKey | AWRODFUWOUCXQQ-UHFFFAOYSA-N |
Molecular Weight | 178.319 g/mol |
SMILES | C12(C=C(C)CCC2C(C)CCC1)C |
SPLASH | splash10-06uu-9600000000-2650c1cdee257b12cbf9 |
Source of Spectrum | Va-0-0-0 |
Synonyms | 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene 1,2,3,4,4a,7,8,8a-octahydro-1,4a,6-trimethyl-naphthalene (without stereochemistry) 1,2,3,4,4a,7,8,8a-octahydro-1,4a,6-trimethyl-naphthalene 4,7,8a-trimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
Wiley ID | 740141 |