SpectraBase Compound ID | KSqdeU0mlQ |
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InChI | InChI=1S/C10H12/c1-2-5-9-7-4-8-10(9)6-3-1/h1-5,8-10H,6-7H2 |
InChIKey | VROUDUVGGBXHOY-UHFFFAOYSA-N |
Mol Weight | 132.21 g/mol |
Molecular Formula | C10H12 |
Exact Mass | 132.0939 g/mol |
SpectraBase Spectrum ID | 3N43AESF0NH |
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Name | cis-1,3a,4,8a-Tetrahydro-azulene |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H12 |
InChI | InChI=1S/C10H12/c1-2-5-9-7-4-8-10(9)6-3-1/h1-5,8-10H,6-7H2 |
InChIKey | VROUDUVGGBXHOY-UHFFFAOYSA-N |
Instrument Name | SF = 300 MHz |
Literature Reference | J. Dressel, K.L. Chasey, L.A. Paquette, J. Am. Chem. Soc. 110, 5479 (1988). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |