4,6,6-trimethyl-2-[(E)-prop-1-enyl]-2,3-dihydropyran

Systemtic Name: 4,6,6-trimethyl-2-[(E)-prop-1-enyl]-2,3-dihydropyran Openeye Name: 4,6,6-trimethyl-2-[(E)-prop-1-enyl]-2,3-dihydropyran CAS Name: 4,6,6-trimethyl-2-[(E)-prop-1-enyl]-2,3-dihydropyran IUPAC Name: 4,6,6-trimethyl-2-[(E)-prop-1-enyl]-2,3-dihydropyran Traditional Name: 4,6,6-trimethyl-2-[(E)-prop-1-enyl]-2,3-dihydropyran Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(=CC(O1)(C)C)C

Isomeric SMILES

C/C=C/C1CC(=CC(O1)(C)C)C

InChI

InChI=1S/C11H18O/c1-5-6-10-7-9(2)8-11(3,4)12-10/h5-6,8,10H,7H2,1-4H3/b6-5+