1,4,4-trimethyl-5-[(E)-3-oxidanylbut-1-enyl]cyclopentane-1,3-diol

Systemtic Name: 1,4,4-trimethyl-5-[(E)-3-oxidanylbut-1-enyl]cyclopentane-1,3-diol Openeye Name: 5-[(E)-3-hydroxybut-1-enyl]-1,4,4-trimethyl-cyclopentane-1,3-diol CAS Name: 5-[(E)-3-hydroxybut-1-enyl]-1,4,4-trimethylcyclopentane-1,3-diol IUPAC Name: 5-[(E)-3-hydroxybut-1-enyl]-1,4,4-trimethylcyclopentane-1,3-diol Traditional Name: 5-[(E)-3-hydroxybut-1-enyl]-1,4,4-trimethyl-cyclopentane-1,3-diol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(C(CC1(C)O)O)(C)C)O

Isomeric SMILES

CC(/C=C/C1C(C(CC1(C)O)O)(C)C)O

InChI

InChI=1S/C12H22O3/c1-8(13)5-6-9-11(2,3)10(14)7-12(9,4)15/h5-6,8-10,13-15H,7H2,1-4H3/b6-5+