(2R)-2-methyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-4-en-1-ol

Systemtic Name: (2R)-2-methyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-4-en-1-ol Openeye Name: (2R)-2-methyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-4-en-1-ol CAS Name: (2R)-2-methyl-4-[(1R)-2,2,3-trimethyl-1-cyclopent-3-enyl]-4-penten-1-ol IUPAC Name: (2R)-2-methyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-4-en-1-ol Traditional Name: (2R)-2-methyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]pent-4-en-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@@H](C1(C)C)C(=C)C[C@@H](C)CO

InChI

InChI=1S/C14H24O/c1-10(9-15)8-11(2)13-7-6-12(3)14(13,4)5/h6,10,13,15H,2,7-9H2,1,3-5H3/t10-,13-/m1/s1