(Z)-3-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol

Systemtic Name: (Z)-3-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol Openeye Name: (Z)-3-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol CAS Name: (Z)-3-(1,2,2-trimethyl-1-cyclopent-3-enyl)-2-penten-1-ol IUPAC Name: (Z)-3-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol Traditional Name: (Z)-3-(1,2,2-trimethylcyclopent-3-en-1-yl)pent-2-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCO)C1(CC=CC1(C)C)C

Isomeric SMILES

CC/C(=C/CO)/C1(CC=CC1(C)C)C

InChI

InChI=1S/C13H22O/c1-5-11(7-10-14)13(4)9-6-8-12(13,2)3/h6-8,14H,5,9-10H2,1-4H3/b11-7-