SpectraBase Compound ID | Cc7AD0muD8l |
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InChI | InChI=1S/C16H24/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h1-4,13-16H,5-12H2/b2-1-,4-3- |
InChIKey | MOPYLUMINOGAKB-LOKDLIDFSA-N |
Mol Weight | 216.37 g/mol |
Molecular Formula | C16H24 |
Exact Mass | 216.187801 g/mol |
SpectraBase Spectrum ID | 6agdTFa9mhj |
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Name | Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.beta.,12b.beta.)- |
CAS Registry Number | 61277-43-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H24 |
InChI | InChI=1S/C16H24/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h1-4,13-16H,5-12H2/b2-1-,4-3- |
InChIKey | MOPYLUMINOGAKB-LOKDLIDFSA-N |
Molecular Weight | 216.368 g/mol |
SMILES | C1\C=C/CCC2C(C1)C1C2CC\C=C/CC1 |
SPLASH | splash10-00pl-9300000000-e4b2de84e6d677cba1c3 |
Source of Spectrum | W5-17758-0-0 |
Synonyms | Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.alpha.,12b.beta.)- Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.beta.,12a.alpha.,12b.beta.)- |
Wiley ID | 1216172 |