4,6,6-trimethyl-2-propoxy-bicyclo[3.1.1]hept-3-ene

Systemtic Name: 4,6,6-trimethyl-2-propoxy-bicyclo[3.1.1]hept-3-ene Openeye Name: 4,6,6-trimethyl-2-propoxy-bicyclo[3.1.1]hept-3-ene CAS Name: 4,6,6-trimethyl-2-propoxybicyclo[3.1.1]hept-3-ene IUPAC Name: 4,6,6-trimethyl-2-propoxybicyclo[3.1.1]hept-3-ene Traditional Name: 4,6,6-trimethyl-2-propoxy-bicyclo[3.1.1]hept-3-ene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C=C(C2CC1C2(C)C)C

Isomeric SMILES

CCCOC1C=C(C2CC1C2(C)C)C

InChI

InChI=1S/C13H22O/c1-5-6-14-12-7-9(2)10-8-11(12)13(10,3)4/h7,10-12H,5-6,8H2,1-4H3