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Propenoic acid, 3-(bicyclo[2.2.1]hept-1-yl)-, methyl ester
SpectraBase Compound ID 7Nxivvr6gYV
InChI InChI=1S/C11H16O2/c1-13-10(12)4-7-11-5-2-9(8-11)3-6-11/h4,7,9H,2-3,5-6,8H2,1H3/b7-4+/t9-,11+
InChIKey FHWTYPYXGISDGN-TXJFXLRVSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IFE7IlKwkKf
Name PROPENOIC ACID, 3-(BICYCLO[2.2.1]HEPT-1-YL)-, METHYL ESTER, (E)-
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Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-13-10(12)4-7-11-5-2-9(8-11)3-6-11/h4,7,9H,2-3,5-6,8H2,1H3/b7-4+/t9-,11+
InChIKey FHWTYPYXGISDGN-TXJFXLRVSA-N
Instrument Name 311A
Molecular Weight 180.1146
SMILES C1[C@]2(C[C@](\C=C\C(OC)=O)(CC2)C1)[H]
SPLASH splash10-0uyl-5900000000-8f53029ab3b53501621f
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany