SpectraBase Compound ID | 4CemVBVavCV |
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InChI | InChI=1S/C14H14O/c1-9-6-10(2)13-5-4-12(8-15)14(13)11(3)7-9/h4-8H,1-3H3 |
InChIKey | OOTGBYOIRRXHHB-UHFFFAOYSA-N |
Mol Weight | 198.26 g/mol |
Molecular Formula | C14H14O |
Exact Mass | 198.104465 g/mol |
SpectraBase Spectrum ID | 1qd4MIMUbcG |
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Name | 1-Azulenecarboxaldehyde, 4,6,8-trimethyl- |
CAS Registry Number | 832-62-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H14O |
InChI | InChI=1S/C14H14O/c1-9-6-10(2)13-5-4-12(8-15)14(13)11(3)7-9/h4-8H,1-3H3 |
InChIKey | OOTGBYOIRRXHHB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |