| SpectraBase Compound ID | GaLMeGcLt0q |
|---|---|
| InChI | InChI=1S/C14H20O/c1-9-7-11-10(2)5-6-14(3,4)13(15)12(11)8-9/h5,9H,6-8H2,1-4H3/t9-/m0/s1 |
| InChIKey | KOHZLMOBULIXJR-VIFPVBQESA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KVs0bpJY4D |
|---|---|
| Name | 4(1H)-Azulenone, 2,3,5,6-tetrahydro-2,5,5,8-tetramethyl-, (S)- |
| Alternate Name(s) | (1S,7R)-1,4,4,7-tetramethyl-1,4,5,6,7,8-hexahydro-2(3H)-naphtalenone (2S)-2,5,5,8-tetramethyl-2,3,5,6-tetrahydro-4(1H)-azulenone (S)-2,5,5,8-tetramethyl-1,2,3,6-tetrahydro-4(5H)-azuenone (S)-2,5,5,8-tetramethyl-1,2,3,6-tetrahydro-azulen-4(5H)-one |
| CAS Registry Number | 125159-05-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-9-7-11-10(2)5-6-14(3,4)13(15)12(11)8-9/h5,9H,6-8H2,1-4H3/t9-/m0/s1 |
| InChIKey | KOHZLMOBULIXJR-VIFPVBQESA-N |
| Molecular Weight | 204.313 g/mol |
| SMILES | C12=C(C(=CCC(C2=O)(C)C)C)C[C@@](C1)(C)[H] |
| SPLASH | splash10-03di-0900000000-2d1a2dac3ce3f647af16 |
| Source of Spectrum | F-45-3759-15 |
| Wiley ID | 1202338 |