[(1R,2S,3R)-2-but-3-en-2-yl-2,3-dimethyl-cyclopropyl]methanol

Systemtic Name: [(1R,2S,3R)-2-but-3-en-2-yl-2,3-dimethyl-cyclopropyl]methanol Openeye Name: [(1R,2S,3R)-2,3-dimethyl-2-(1-methylallyl)cyclopropyl]methanol CAS Name: [(1R,2S,3R)-2-but-3-en-2-yl-2,3-dimethylcyclopropyl]methanol IUPAC Name: [(1R,2S,3R)-2-but-3-en-2-yl-2,3-dimethylcyclopropyl]methanol Traditional Name: [(1R,2S,3R)-2,3-dimethyl-2-(1-methylallyl)cyclopropyl]methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C)C(C)C=C)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-5-7(2)10(4)8(3)9(10)6-11/h5,7-9,11H,1,6H2,2-4H3/t7?,8-,9-,10+/m1/s1