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5-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]-2-furoic acid
SpectraBase Compound ID Ipq6tfMNt3H
InChI InChI=1S/C23H28O3/c1-14(11-16-7-8-20(26-16)21(24)25)17-13-19-18(12-15(17)2)22(3,4)9-10-23(19,5)6/h7-8,11-13H,9-10H2,1-6H3,(H,24,25)/b14-11+
InChIKey CCORXZBJYDJXFA-SDNWHVSQSA-N
Mol Weight 352.47 g/mol
Molecular Formula C23H28O3
Exact Mass 352.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1kAtD6NiVp0
Name 5-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]-2-furoic acid
Alternate Name(s) 5-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]furan-2-carboxylic acid 5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]-2-furancarboxylic acid 5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]furan-2-carboxylic acid
Comments Less than 3 mono-isotopic peaks
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Formula C23H28O3
InChI InChI=1S/C23H28O3/c1-14(11-16-7-8-20(26-16)21(24)25)17-13-19-18(12-15(17)2)22(3,4)9-10-23(19,5)6/h7-8,11-13H,9-10H2,1-6H3,(H,24,25)/b14-11+
InChIKey CCORXZBJYDJXFA-SDNWHVSQSA-N
Molecular Weight 352.474 g/mol
SMILES OC(c1oc(\C=C\(c2cc3c(cc2C)C(C)(C)CCC3(C)C)C)cc1)=O
SPLASH splash10-0f79-0009000000-2e4d45184686d18da9e3
Source of Spectrum E1-38-2826-5
Wiley ID 1598480