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9,10-PHENANTHRENEDIOL, MONO-trans-CINNAMATE
SpectraBase Compound ID 8V1aQJ7gUXr
InChI InChI=1S/C23H16O3/c24-21(15-14-16-8-2-1-3-9-16)26-23-20-13-7-5-11-18(20)17-10-4-6-12-19(17)22(23)25/h1-15,25H/b15-14+
InChIKey MNMGAWCFXWLSTE-CCEZHUSRSA-N
Mol Weight 340.38 g/mol
Molecular Formula C23H16O3
Exact Mass 340.109944 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID A0BQ6emqdMn
Name 9,10-PHENANTHRENEDIOL, MONO-trans-CINNAMATE
Source of Sample K. Maruyama, Kyoto University, Kyoto, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H16O3
InChI InChI=1S/C23H16O3/c24-21(15-14-16-8-2-1-3-9-16)26-23-20-13-7-5-11-18(20)17-10-4-6-12-19(17)22(23)25/h1-15,25H/b15-14+
InChIKey MNMGAWCFXWLSTE-CCEZHUSRSA-N
Literature Reference Abstract-Chemical Abstracts= 78, 84105(1973)
Melting Point 192-193C
Molecular Weight 340.377991
Synonyms PHENANTHRENEDIOL, 9,10-, MONO- TRANS-CINNAMATE
Technique KBr WAFER