(1R,2S,3R)-1,2-dimethyl-3-(6-methyl-5-oxidanyl-hepta-1,6-dien-2-yl)cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-1,2-dimethyl-3-(6-methyl-5-oxidanyl-hepta-1,6-dien-2-yl)cyclopentan-1-ol Openeye Name: (1R,2S,3R)-3-(4-hydroxy-5-methyl-1-methylene-hex-5-enyl)-1,2-dimethyl-cyclopentanol CAS Name: (1R,2S,3R)-3-(5-hydroxy-6-methylhepta-1,6-dien-2-yl)-1,2-dimethyl-1-cyclopentanol IUPAC Name: (1R,2S,3R)-3-(5-hydroxy-6-methylhepta-1,6-dien-2-yl)-1,2-dimethylcyclopentan-1-ol Traditional Name: (1R,2S,3R)-3-(4-hydroxy-5-methyl-1-methylene-hex-5-enyl)-1,2-dimethyl-cyclopentanol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)O)C(=C)CCC(C(=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-10(2)14(16)7-6-11(3)13-8-9-15(5,17)12(13)4/h12-14,16-17H,1,3,6-9H2,2,4-5H3/t12-,13-,14?,15+/m0/s1