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

Systemtic Name: (4S)-1,5,5-trimethyl-4-prop-2-enyl-cyclopentane-1,2-diol Openeye Name: (4S)-4-allyl-1,5,5-trimethyl-cyclopentane-1,2-diol CAS Name: (4S)-1,5,5-trimethyl-4-prop-2-enylcyclopentane-1,2-diol IUPAC Name: (4S)-1,5,5-trimethyl-4-prop-2-enylcyclopentane-1,2-diol Traditional Name: (4S)-4-allyl-1,5,5-trimethyl-cyclopentane-1,2-diol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C1(C)O)O)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-5-6-8-7-9(12)11(4,13)10(8,2)3/h5,8-9,12-13H,1,6-7H2,2-4H3/t8-,9?,11?/m0/s1