4-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 4-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 4-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane Formula: C9H14O MolecularWeight: 138.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC2C(C1)O2

Isomeric SMILES

C/C=C\C1CCC2C(C1)O2

InChI

InChI=1S/C9H14O/c1-2-3-7-4-5-8-9(6-7)10-8/h2-3,7-9H,4-6H2,1H3/b3-2-