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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(C(C1CO)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-4-5-6-10(3)8(2)9(10)7-11/h4-5,8-9,11H,6-7H2,1-3H3/t8-,9-,10+/m1/s1