(2S)-2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]butan-1-ol

Systemtic Name: (2S)-2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]butan-1-ol Openeye Name: (2S)-2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]butan-1-ol CAS Name: (2S)-2-methyl-4-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]-1-butanol IUPAC Name: (2S)-2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]butan-1-ol Traditional Name: (2S)-2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]butan-1-ol Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,10,12,14H,5,7-9H2,1-4H3/t10-,12-/m0/s1