SpectraBase Compound ID | 9NgQA9kRNFY |
---|---|
InChI | InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3 |
InChIKey | DYLPEFGBWGEFBB-UHFFFAOYSA-N |
Mol Weight | 204.36 g/mol |
Molecular Formula | C15H24 |
Exact Mass | 204.187801 g/mol |
SpectraBase Spectrum ID | AR6JCnSTEwl |
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Name | .beta.-Cedrene |
CAS Registry Number | 546-28-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H24 |
InChI | InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3 |
InChIKey | DYLPEFGBWGEFBB-UHFFFAOYSA-N |
Molecular Weight | 204.357 g/mol |
SMILES | CC1(C2CC3(C1CCC3C)CCC2=C)C |
SPLASH | splash10-01ox-9600000000-1740c7ac91b68c3c5b27 |
Source of Spectrum | PR-1200-0-0 |
Synonyms | (+)-.beta.-Cedrene 1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]- Cedr-8(15)-ene (3R-(3alpha,3abeta,7beta,8aalpha))-octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulene 1H-3a,7-methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, (3R,3aS,7S,8aS)- Cedrene EINECS 208-898-8 |
Wiley ID | 1202646 |