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(1R,6S)-10,10-Dimethyl-tricyclo(4.3.2.0/2,6/)undec-2-en-4-one

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(1R,6S)-10,10-Dimethyl-tricyclo(4.3.2.0/2,6/)undec-2-en-4-one
SpectraBase Compound ID FugezA6Xuqz
InChI InChI=1S/C13H18O/c1-12(2)8-13-5-3-4-10(12)11(13)6-9(14)7-13/h6,10H,3-5,7-8H2,1-2H3/t10-,13+/m0/s1
InChIKey NYTJMCPYVIEHGV-GXFFZTMASA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKgzLFPO8c1
Name (1R,6S)-10,10-Dimethyl-tricyclo(4.3.2.0/2,6/)undec-2-en-4-one
CAS Registry Number 82652-83-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-12(2)8-13-5-3-4-10(12)11(13)6-9(14)7-13/h6,10H,3-5,7-8H2,1-2H3/t10-,13+/m0/s1
InChIKey NYTJMCPYVIEHGV-GXFFZTMASA-N
Instrument Name Varian XL-200
Literature Reference K. Takeda, Y. Shimono, E. Yoshii, J. Am. Chem. Soc. 105, 563 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3