1-but-3-enyl-2,2-dimethyl-cyclopentane-1,3-diol

Systemtic Name: 1-but-3-enyl-2,2-dimethyl-cyclopentane-1,3-diol Openeye Name: 1-but-3-enyl-2,2-dimethyl-cyclopentane-1,3-diol CAS Name: 1-but-3-enyl-2,2-dimethylcyclopentane-1,3-diol IUPAC Name: 1-but-3-enyl-2,2-dimethylcyclopentane-1,3-diol Traditional Name: 1-but-3-enyl-2,2-dimethyl-cyclopentane-1,3-diol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(CCC=C)O)O)C

Isomeric SMILES

CC1(C(CCC1(CCC=C)O)O)C

InChI

InChI=1S/C11H20O2/c1-4-5-7-11(13)8-6-9(12)10(11,2)3/h4,9,12-13H,1,5-8H2,2-3H3