6-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol

Systemtic Name: 6-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol Openeye Name: 4-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-ol CAS Name: 6-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-ol IUPAC Name: 6-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol Traditional Name: 4-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2C(C1)(O2)C)O

Isomeric SMILES

CC(=C)C1CC(C2C(C1)(O2)C)O

InChI

InChI=1S/C10H16O2/c1-6(2)7-4-8(11)9-10(3,5-7)12-9/h7-9,11H,1,4-5H2,2-3H3