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2,7-Diacetyl-pentacyclo(6.2.1.1/3,6/.0/2,7/.0/11,12/)dodeca-4,9-diene
SpectraBase Compound ID 85Khc282xqD
InChI InChI=1S/C16H16O2/c1-7(17)15-9-3-5-11-13(9)14-10(15)4-6-12(14)16(11,15)8(2)18/h3-6,9-14H,1-2H3/t9-,10-,11-,12-,13?,14?,15-,16+/m1/s1
InChIKey JTYBIQKNTFIYQK-UCUAZGBCSA-N
Mol Weight 240.3 g/mol
Molecular Formula C16H16O2
Exact Mass 240.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4IsB3AFpBIu
Name 2,7-Diacetyl-pentacyclo(6.2.1.1/3,6/.0/2,7/.0/11,12/)dodeca-4,9-diene
CAS Registry Number 66067-86-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H16O2
InChI InChI=1S/C16H16O2/c1-7(17)15-9-3-5-11-13(9)14-10(15)4-6-12(14)16(11,15)8(2)18/h3-6,9-14H,1-2H3/t9-,10-,11-,12-,13?,14?,15-,16+/m1/s1
InChIKey JTYBIQKNTFIYQK-UCUAZGBCSA-N
Instrument Name Bruker HX-90
Literature Reference L.A. Paquette, R.A. Snow, J.L. Muthard, J. Am. Chem. Soc. 100, 1600 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3