4-[(E)-but-2-enyl]-5-methylidene-cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-but-2-enyl]-5-methylidene-cyclopentane-1,3-diol Openeye Name: 4-[(E)-but-2-enyl]-5-methylene-cyclopentane-1,3-diol CAS Name: 4-[(E)-but-2-enyl]-5-methylenecyclopentane-1,3-diol IUPAC Name: 4-[(E)-but-2-enyl]-5-methylidenecyclopentane-1,3-diol Traditional Name: 4-[(E)-but-2-enyl]-5-methylene-cyclopentane-1,3-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(CC(C1=C)O)O

Isomeric SMILES

C/C=C/CC1C(CC(C1=C)O)O

InChI

InChI=1S/C10H16O2/c1-3-4-5-8-7(2)9(11)6-10(8)12/h3-4,8-12H,2,5-6H2,1H3/b4-3+