SpectraBase Compound ID | DZx64F5b6lN |
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InChI | InChI=1S/C10H16/c1-2-5-9-7-4-8-10(9)6-3-1/h7,10H,1-6,8H2 |
InChIKey | DXDINJQVDBAFQJ-UHFFFAOYSA-N |
Mol Weight | 136.24 g/mol |
Molecular Formula | C10H16 |
Exact Mass | 136.125201 g/mol |
SpectraBase Spectrum ID | 9PGdPvCYxei |
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Name | AZULENE, 2,3,3A,4,5,6,7,8-OCTAHYDRO- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H16 |
InChI | InChI=1S/C10H16/c1-2-5-9-7-4-8-10(9)6-3-1/h7,10H,1-6,8H2 |
InChIKey | DXDINJQVDBAFQJ-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |