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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(C)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C13H24O/c1-10(6-5-9-14)12-8-7-11(2)13(12,3)4/h7,10,12,14H,5-6,8-9H2,1-4H3/t10?,12-/m0/s1