(1R,4R,5R)-5-methyl-4-prop-1-en-2-yl-6-oxabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1R,4R,5R)-5-methyl-4-prop-1-en-2-yl-6-oxabicyclo[3.1.0]hexan-4-ol Openeye Name: (1R,4R,5R)-4-isopropenyl-5-methyl-6-oxabicyclo[3.1.0]hexan-4-ol CAS Name: (1R,4R,5R)-5-methyl-4-(1-methylethenyl)-6-oxabicyclo[3.1.0]hexan-4-ol IUPAC Name: (1R,4R,5R)-5-methyl-4-prop-1-en-2-yl-6-oxabicyclo[3.1.0]hexan-4-ol Traditional Name: (1R,4R,5R)-4-isopropenyl-5-methyl-6-oxabicyclo[3.1.0]hexan-4-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCC2C1(O2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-6(2)9(10)5-4-7-8(9,3)11-7/h7,10H,1,4-5H2,2-3H3/t7-,8-,9-/m1/s1