| SpectraBase Compound ID | Eg2902DpRcD |
|---|---|
| InChI | InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-6,10,13-15H,7-9H2,1-4H3 |
| InChIKey | USDOQCCMRDNVAH-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 | EN0qaTUTfCp |
|---|---|
| Name | .beta.-Cadinene |
| Alternate Name(s) | (-)-.beta.-Cadinene 1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]- (.+-.)-Cadinene Cadina-3,9-diene (.+/-.)-Cadinene 4,7-Dimethyl-1-propan-2-yl-1,2,4a,5,8,8a-hexahydronaphthalene Cadinene Cadine-3,9-diene Dysoxylonene Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)-(.+-.)- Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)- Naphthalene, 3,4,4a,5,8,8a-hexahydro-4-isopropyl-1,6-dimethyl-, stereoisomer Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)-(.+/-.)- CCRIS 5894 HSDB 4355 NCI-C56008 NSC 46152 |
| CAS Registry Number | 5951-61-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-6,10,13-15H,7-9H2,1-4H3 |
| InChIKey | USDOQCCMRDNVAH-UHFFFAOYSA-N |
| Molecular Weight | 204.357 g/mol |
| SMILES | CC(C)C1C2C(C(C)=CC1)CC=C(C2)C |
| SPLASH | splash10-0a4i-4900000000-d8ddf0e625eafd300bed |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 742590 |