SpectraBase Compound ID | 4ZiRidZUllO |
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InChI | InChI=1S/C16H18O/c1-10(2)13-6-5-11(3)16-14(9-17)7-12(4)15(16)8-13/h5-10H,1-4H3 |
InChIKey | CDVRGGMPPUFSFH-UHFFFAOYSA-N |
Mol Weight | 226.32 g/mol |
Molecular Formula | C16H18O |
Exact Mass | 226.135765 g/mol |
SpectraBase Spectrum ID | F92HsZu0wfj |
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Name | 1-Azulenecarboxaldehyde, 3,8-dimethyl-5-(1-methylethyl)- |
CAS Registry Number | 3331-47-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H18O |
InChI | InChI=1S/C16H18O/c1-10(2)13-6-5-11(3)16-14(9-17)7-12(4)15(16)8-13/h5-10H,1-4H3 |
InChIKey | CDVRGGMPPUFSFH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |