[(1S,3R)-3-ethenyl-2,2-dimethyl-cyclopropyl]methanol

Systemtic Name: [(1S,3R)-3-ethenyl-2,2-dimethyl-cyclopropyl]methanol Openeye Name: [(1S,3R)-2,2-dimethyl-3-vinyl-cyclopropyl]methanol CAS Name: [(1S,3R)-3-ethenyl-2,2-dimethylcyclopropyl]methanol IUPAC Name: [(1S,3R)-3-ethenyl-2,2-dimethylcyclopropyl]methanol Traditional Name: [(1S,3R)-2,2-dimethyl-3-vinyl-cyclopropyl]methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C=C)CO)C

Isomeric SMILES

CC1([C@H]([C@H]1C=C)CO)C

InChI

InChI=1S/C8H14O/c1-4-6-7(5-9)8(6,2)3/h4,6-7,9H,1,5H2,2-3H3/t6-,7+/m1/s1