(1R,2S,3R)-1,2-dimethyl-3-(4-oxidanylbut-1-en-2-yl)cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-1,2-dimethyl-3-(4-oxidanylbut-1-en-2-yl)cyclopentan-1-ol Openeye Name: (1R,2S,3R)-3-(3-hydroxy-1-methylene-propyl)-1,2-dimethyl-cyclopentanol CAS Name: (1R,2S,3R)-3-(4-hydroxybut-1-en-2-yl)-1,2-dimethyl-1-cyclopentanol IUPAC Name: (1R,2S,3R)-3-(4-hydroxybut-1-en-2-yl)-1,2-dimethylcyclopentan-1-ol Traditional Name: (1R,2S,3R)-3-[1-(2-hydroxyethyl)vinyl]-1,2-dimethyl-cyclopentanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)O)C(=C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-8(5-7-12)10-4-6-11(3,13)9(10)2/h9-10,12-13H,1,4-7H2,2-3H3/t9-,10-,11+/m0/s1