(Z)-4-cyclopent-3-en-1-yl-2,3-dimethyl-pent-3-en-2-ol

Systemtic Name: (Z)-4-cyclopent-3-en-1-yl-2,3-dimethyl-pent-3-en-2-ol Openeye Name: (Z)-4-cyclopent-3-en-1-yl-2,3-dimethyl-pent-3-en-2-ol CAS Name: (Z)-4-(1-cyclopent-3-enyl)-2,3-dimethyl-3-penten-2-ol IUPAC Name: (Z)-4-cyclopent-3-en-1-yl-2,3-dimethylpent-3-en-2-ol Traditional Name: (Z)-4-cyclopent-3-en-1-yl-2,3-dimethyl-pent-3-en-2-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(C)(C)O)C1CC=CC1

Isomeric SMILES

C/C(=C(\C)/C(C)(C)O)/C1CC=CC1

InChI

InChI=1S/C12H20O/c1-9(10(2)12(3,4)13)11-7-5-6-8-11/h5-6,11,13H,7-8H2,1-4H3/b10-9-