[(1R,3S,6R)-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-6-yl]methanol

Systemtic Name: [(1R,3S,6R)-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-6-yl]methanol Openeye Name: [(1R,3S,6R)-3-isopropenyl-7-oxabicyclo[4.1.0]heptan-6-yl]methanol CAS Name: [(1R,3S,6R)-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-6-yl]methanol IUPAC Name: [(1R,3S,6R)-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-6-yl]methanol Traditional Name: [(1R,3S,6R)-3-isopropenyl-7-oxabicyclo[4.1.0]heptan-6-yl]methanol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)[C@H]1CC[C@]2([C@@H](C1)O2)CO

InChI

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