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

Systemtic Name: [(1R,4S,5R)-1-methyl-4-prop-1-en-2-yl-6-oxabicyclo[3.1.0]hexan-5-yl]methanol Openeye Name: [(1R,4S,5R)-4-isopropenyl-1-methyl-6-oxabicyclo[3.1.0]hexan-5-yl]methanol CAS Name: [(1R,4S,5R)-1-methyl-4-(1-methylethenyl)-6-oxabicyclo[3.1.0]hexan-5-yl]methanol IUPAC Name: [(1R,4S,5R)-1-methyl-4-prop-1-en-2-yl-6-oxabicyclo[3.1.0]hexan-5-yl]methanol Traditional Name: [(1R,4S,5R)-4-isopropenyl-1-methyl-6-oxabicyclo[3.1.0]hexan-5-yl]methanol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C1(O2)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7(2)8-4-5-9(3)10(8,6-11)12-9/h8,11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1