(2S,3R)-2-(5-methoxycyclohexa-1,4-dien-1-yl)-4-methyl-pentan-3-ol

Systemtic Name: (2S,3R)-2-(5-methoxycyclohexa-1,4-dien-1-yl)-4-methyl-pentan-3-ol Openeye Name: (2S,3R)-2-(5-methoxycyclohexa-1,4-dien-1-yl)-4-methyl-pentan-3-ol CAS Name: (2S,3R)-2-(5-methoxy-1-cyclohexa-1,4-dienyl)-4-methyl-3-pentanol IUPAC Name: (2S,3R)-2-(5-methoxycyclohexa-1,4-dien-1-yl)-4-methylpentan-3-ol Traditional Name: (2S,3R)-2-(5-methoxycyclohexa-1,4-dien-1-yl)-4-methyl-pentan-3-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C1=CCC=C(C1)OC)O

Isomeric SMILES

C[C@@H](C1=CCC=C(C1)OC)[C@@H](C(C)C)O

InChI

InChI=1S/C13H22O2/c1-9(2)13(14)10(3)11-6-5-7-12(8-11)15-4/h6-7,9-10,13-14H,5,8H2,1-4H3/t10-,13+/m0/s1