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

Systemtic Name: 6-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 6-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 6-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 6-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 6-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC12CCCCC1O2

Isomeric SMILES

C/C=C\C12CCCCC1O2

InChI

InChI=1S/C9H14O/c1-2-6-9-7-4-3-5-8(9)10-9/h2,6,8H,3-5,7H2,1H3/b6-2-