(1R,2S,3R)-1,2-dimethyl-3-[(5E)-6-methyl-7-oxidanyl-hepta-1,5-dien-2-yl]cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-1,2-dimethyl-3-[(5E)-6-methyl-7-oxidanyl-hepta-1,5-dien-2-yl]cyclopentan-1-ol Openeye Name: (1R,2S,3R)-3-[(E)-6-hydroxy-5-methyl-1-methylene-hex-4-enyl]-1,2-dimethyl-cyclopentanol CAS Name: (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethyl-1-cyclopentanol IUPAC Name: (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol Traditional Name: (1R,2S,3R)-3-[(E)-6-hydroxy-5-methyl-1-methylene-hex-4-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)CO

Isomeric SMILES

C[C@H]1[C@@H](CC[C@@]1(C)O)C(=C)CC/C=C(\C)/CO

InChI

InChI=1S/C15H26O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,13-14,16-17H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-,15+/m0/s1