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1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-propargyloxycarbonyl-

View entire compound with spectra: 1 NMR

1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-propargyloxycarbonyl-
SpectraBase Compound ID EDQggJq21wP
InChI InChI=1S/C18H20O5/c1-2-13-21-18(20)23-16-10-6-5-9-15(16)22-17(19)12-11-14-7-3-4-8-14/h1,5-6,9-10,14H,3-4,7-8,11-13H2
InChIKey DMRSPZYLWDLAPF-UHFFFAOYSA-N
Mol Weight 316.35 g/mol
Molecular Formula C18H20O5
Exact Mass 316.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2eFTcG3QNO8
Name 1,2-Benzenediol, o-(3-cyclopentylpropionyl)-o'-propargyloxycarbonyl-
Comments Computed using HOSE algorithm
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Exact Mass 316.131073739 u
Formula C18H20O5
InChI InChI=1S/C18H20O5/c1-2-13-21-18(20)23-16-10-6-5-9-15(16)22-17(19)12-11-14-7-3-4-8-14/h1,5-6,9-10,14H,3-4,7-8,11-13H2
InChIKey DMRSPZYLWDLAPF-UHFFFAOYSA-N
Molecular Weight 316.353 g/mol
SMILES C1(=CC=CC=C1OC(CCC1CCCC1)=O)OC(=O)OCC#C