SpectraBase Compound ID | F8JJugpAnjT |
---|---|
InChI | InChI=1S/C26H44/c1-21(2)17-13-14-19-20(24(7,8)26(11,12)23(19,5)6)16-15-18(17)22(3,4)25(21,9)10/h13-16H2,1-12H3 |
InChIKey | YARMJEQWCHQJKR-UHFFFAOYSA-N |
Mol Weight | 356.6 g/mol |
Molecular Formula | C26H44 |
Exact Mass | 356.344301 g/mol |
SpectraBase Spectrum ID | CxFfJJZv0Y9 |
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Name | Dicyclopenta[A,E]cyclooctene, 1,2,3,4,5,6,7,8,9,10-decahydro-1,1,2,2,3,3,6,6,7,7,8,8-dodecamethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 356.344301417 u |
Formula | C26H44 |
InChI | InChI=1S/C26H44/c1-21(2)17-13-14-19-20(24(7,8)26(11,12)23(19,5)6)16-15-18(17)22(3,4)25(21,9)10/h13-16H2,1-12H3 |
InChIKey | YARMJEQWCHQJKR-UHFFFAOYSA-N |
Molecular Weight | 356.638 g/mol |
SMILES | C12=C(C(C)(C)C(C2(C)C)(C)C)CCC2=C(CC1)C(C(C)(C)C2(C)C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.981593 |