(1S,4S,5S)-3-methylidene-4-propan-2-yloxy-8-oxabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,4S,5S)-3-methylidene-4-propan-2-yloxy-8-oxabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,4S,5S)-4-isopropoxy-3-methylene-8-oxabicyclo[3.2.1]oct-6-ene CAS Name: (1S,4S,5S)-3-methylene-4-propan-2-yloxy-8-oxabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,4S,5S)-3-methylidene-4-propan-2-yloxy-8-oxabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,4S,5S)-4-isopropoxy-3-methylene-8-oxabicyclo[3.2.1]oct-6-ene Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C2C=CC(O2)CC1=C

Isomeric SMILES

CC(C)O[C@@H]1[C@@H]2C=C[C@@H](O2)CC1=C

InChI

InChI=1S/C11H16O2/c1-7(2)12-11-8(3)6-9-4-5-10(11)13-9/h4-5,7,9-11H,3,6H2,1-2H3/t9-,10+,11+/m1/s1