(1S,3R)-3-(2-methoxyethyl)-2,2-dimethyl-5-methylidene-cyclopentan-1-ol

Systemtic Name: (1S,3R)-3-(2-methoxyethyl)-2,2-dimethyl-5-methylidene-cyclopentan-1-ol Openeye Name: (1S,3R)-3-(2-methoxyethyl)-2,2-dimethyl-5-methylene-cyclopentanol CAS Name: (1S,3R)-3-(2-methoxyethyl)-2,2-dimethyl-5-methylene-1-cyclopentanol IUPAC Name: (1S,3R)-3-(2-methoxyethyl)-2,2-dimethyl-5-methylidenecyclopentan-1-ol Traditional Name: (1S,3R)-3-(2-methoxyethyl)-2,2-dimethyl-5-methylene-cyclopentanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=C)C1O)CCOC)C

Isomeric SMILES

CC1([C@H](CC(=C)[C@@H]1O)CCOC)C

InChI

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