1-(2-methyl-5-propan-2-yl-cyclopenten-1-yl)but-3-en-1-ol

Systemtic Name: 1-(2-methyl-5-propan-2-yl-cyclopenten-1-yl)but-3-en-1-ol Openeye Name: 1-(5-isopropyl-2-methyl-cyclopenten-1-yl)but-3-en-1-ol CAS Name: 1-(2-methyl-5-propan-2-yl-1-cyclopentenyl)-3-buten-1-ol IUPAC Name: 1-(2-methyl-5-propan-2-ylcyclopenten-1-yl)but-3-en-1-ol Traditional Name: 1-(5-isopropyl-2-methyl-cyclopenten-1-yl)but-3-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-5-6-12(14)13-10(4)7-8-11(13)9(2)3/h5,9,11-12,14H,1,6-8H2,2-4H3