(1R,2S,3R)-1,2-dimethyl-3-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-1,2-dimethyl-3-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]cyclopentan-1-ol Openeye Name: (1R,2S,3R)-3-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-1,2-dimethyl-cyclopentanol CAS Name: (1R,2S,3R)-3-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethyl-1-cyclopentanol IUPAC Name: (1R,2S,3R)-3-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethylcyclopentan-1-ol Traditional Name: (1R,2S,3R)-3-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-1,2-dimethyl-cyclopentanol Formula: C15H28O2 MolecularWeight: 240.38162

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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/C15H28O2/c1-11(2)7-6-9-15(5,17)13-8-10-14(4,16)12(13)3/h7,12-13,16-17H,6,8-10H2,1-5H3/t12-,13+,14+,15+/m0/s1