3-(1-methoxycyclohexyl)prop-2-ynyl ethanoate

Systemtic Name: 3-(1-methoxycyclohexyl)prop-2-ynyl ethanoate Openeye Name: 3-(1-methoxycyclohexyl)prop-2-ynyl acetate CAS Name: acetic acid 3-(1-methoxycyclohexyl)prop-2-ynyl ester IUPAC Name: 3-(1-methoxycyclohexyl)prop-2-ynyl acetate Traditional Name: acetic acid 3-(1-methoxycyclohexyl)prop-2-ynyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CC1(CCCCC1)OC

Isomeric SMILES

CC(=O)OCC#CC1(CCCCC1)OC

InChI

InChI=1S/C12H18O3/c1-11(13)15-10-6-9-12(14-2)7-4-3-5-8-12/h3-5,7-8,10H2,1-2H3