(4S)-1,5,5-trimethyl-4-(3-methylbut-2-enyl)cyclopentane-1,2-diol

Systemtic Name: (4S)-1,5,5-trimethyl-4-(3-methylbut-2-enyl)cyclopentane-1,2-diol Openeye Name: (4S)-1,5,5-trimethyl-4-(3-methylbut-2-enyl)cyclopentane-1,2-diol CAS Name: (4S)-1,5,5-trimethyl-4-(3-methylbut-2-enyl)cyclopentane-1,2-diol IUPAC Name: (4S)-1,5,5-trimethyl-4-(3-methylbut-2-enyl)cyclopentane-1,2-diol Traditional Name: (4S)-1,5,5-trimethyl-4-(3-methylbut-2-enyl)cyclopentane-1,2-diol Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC(C(C1(C)C)(C)O)O)C

Isomeric SMILES

CC(=CC[C@H]1CC(C(C1(C)C)(C)O)O)C

InChI

InChI=1S/C13H24O2/c1-9(2)6-7-10-8-11(14)13(5,15)12(10,3)4/h6,10-11,14-15H,7-8H2,1-5H3/t10-,11?,13?/m0/s1