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

Systemtic Name: 2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-1-ol Openeye Name: 2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-1-ol CAS Name: 2-methyl-4-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]-1-pentanol IUPAC Name: 2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-1-ol Traditional Name: 2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-1-ol Formula: C14H26O MolecularWeight: 210.35564

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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)CC(C)CO

InChI

InChI=1S/C14H26O/c1-10(9-15)8-11(2)13-7-6-12(3)14(13,4)5/h6,10-11,13,15H,7-9H2,1-5H3/t10?,11?,13-/m0/s1