1-methyl-4-prop-2-enyl-7-oxabicyclo[2.2.1]heptan-2-ol

Systemtic Name: 1-methyl-4-prop-2-enyl-7-oxabicyclo[2.2.1]heptan-2-ol Openeye Name: 4-allyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol CAS Name: 1-methyl-4-prop-2-enyl-7-oxabicyclo[2.2.1]heptan-2-ol IUPAC Name: 1-methyl-4-prop-2-enyl-7-oxabicyclo[2.2.1]heptan-2-ol Traditional Name: 4-allyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(CC2O)CC=C

Isomeric SMILES

CC12CCC(O1)(CC2O)CC=C

InChI

InChI=1S/C10H16O2/c1-3-4-10-6-5-9(2,12-10)8(11)7-10/h3,8,11H,1,4-7H2,2H3