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6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane

View entire compound with spectra: 3 NMR, 6 FTIR, 16 MS (GC), and 2 Near IR

6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
SpectraBase Compound ID HgfT3mSeYCr
InChI InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
InChIKey WTARULDDTDQWMU-UHFFFAOYSA-N
Mol Weight 136.24 g/mol
Molecular Formula C10H16
Exact Mass 136.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bnx1XwwMA4
Name 2(10)-PINENE
Source of Sample Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey
Boiling Point 162-163C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16
InChI InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
InChIKey WTARULDDTDQWMU-UHFFFAOYSA-N
Molecular Weight 136.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms PINENE, 2/10/-, NOPINENE B-PINENE