hex-1-yne; 3-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: hex-1-yne; 3-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: hex-1-yne; 3-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 1-hexyne; 3-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: hex-1-yne; 3-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: hex-1-yne; 3-propoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#C.CCCOC1=CC2=CC2=C1

Isomeric SMILES

CCCCC#C.CCCOC1=CC2=CC2=C1

InChI

InChI=1S/C9H10O.C6H10/c1-2-3-10-9-5-7-4-8(7)6-9;1-3-5-6-4-2/h4-6H,2-3H2,1H3;1H,4-6H2,2H3