[(E,1R)-1-prop-2-ynoxybut-2-enyl]cyclohexane

Systemtic Name: [(E,1R)-1-prop-2-ynoxybut-2-enyl]cyclohexane Openeye Name: [(E,1R)-1-prop-2-ynoxybut-2-enyl]cyclohexane CAS Name: [(E,1R)-1-prop-2-ynoxybut-2-enyl]cyclohexane IUPAC Name: [(E,1R)-1-prop-2-ynoxybut-2-enyl]cyclohexane Traditional Name: [(E,1R)-1-propargyloxybut-2-enyl]cyclohexane Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCCCC1)OCC#C

Isomeric SMILES

C/C=C/[C@@H](C1CCCCC1)OCC#C

InChI

InChI=1S/C13H20O/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h2-3,8,12-13H,5-7,9-11H2,1H3/b8-3+/t13-/m0/s1