| SpectraBase Compound ID | 7JNXx2JHeQ1 |
|---|---|
| InChI | InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h9,11-14H,1,5-8H2,2-4H3 |
| InChIKey | DUYRYUZIBGFLDD-UHFFFAOYSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B2WIapTbonI |
|---|---|
| Name | 1.beta.,4.beta.H,10.beta.H-Guaia-5,11-diene |
| Alternate Name(s) | 7-Isopropenyl-1,4-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulene Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1R-(1.alpha.,3a.beta.,4.alpha.,7.beta.)]- .gamma.-Gurjunene (1R-(1alpha,3abeta,4alpha,7beta))-1,2,3,3a,4,5,6,7-octahydro-7-isopropenyl-1,4-dimethylazulene 1,4-Dimethyl-7-(1-methylethenyl)-1,2,3,3a,4,5,6,7-octahydroazulene 1,4-Dimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene EINECS 245-084-1 |
| CAS Registry Number | 22567-17-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h9,11-14H,1,5-8H2,2-4H3 |
| InChIKey | DUYRYUZIBGFLDD-UHFFFAOYSA-N |
| Molecular Weight | 204.357 g/mol |
| SMILES | CC(C1CCC(C2C(C(CC2)C)=C1)C)=C |
| SPLASH | splash10-0c0u-6900000000-271d257e6254b9d6c2d4 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1202611 |