4,8,8-trimethyl-6-[(E)-prop-1-enyl]-7-oxabicyclo[3.2.1]oct-3-ene

Systemtic Name: 4,8,8-trimethyl-6-[(E)-prop-1-enyl]-7-oxabicyclo[3.2.1]oct-3-ene Openeye Name: 4,8,8-trimethyl-6-[(E)-prop-1-enyl]-7-oxabicyclo[3.2.1]oct-3-ene CAS Name: 4,8,8-trimethyl-6-[(E)-prop-1-enyl]-7-oxabicyclo[3.2.1]oct-3-ene IUPAC Name: 4,8,8-trimethyl-6-[(E)-prop-1-enyl]-7-oxabicyclo[3.2.1]oct-3-ene Traditional Name: 4,8,8-trimethyl-6-[(E)-prop-1-enyl]-7-oxabicyclo[3.2.1]oct-3-ene Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2C(=CCC(C2(C)C)O1)C

Isomeric SMILES

C/C=C/C1C2C(=CCC(C2(C)C)O1)C

InChI

InChI=1S/C13H20O/c1-5-6-10-12-9(2)7-8-11(14-10)13(12,3)4/h5-7,10-12H,8H2,1-4H3/b6-5+