(1S,4R,5R)-5-(hydroxymethyl)-4-methyl-cyclohex-2-en-1-ol

Systemtic Name: (1S,4R,5R)-5-(hydroxymethyl)-4-methyl-cyclohex-2-en-1-ol Openeye Name: (1S,4R,5R)-5-(hydroxymethyl)-4-methyl-cyclohex-2-en-1-ol CAS Name: (1S,4R,5R)-5-(hydroxymethyl)-4-methyl-1-cyclohex-2-enol IUPAC Name: (1S,4R,5R)-5-(hydroxymethyl)-4-methylcyclohex-2-en-1-ol Traditional Name: (1S,4R,5R)-4-methyl-5-methylol-cyclohex-2-en-1-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(CC1CO)O

Isomeric SMILES

C[C@@H]1C=C[C@H](C[C@H]1CO)O

InChI

InChI=1S/C8H14O2/c1-6-2-3-8(10)4-7(6)5-9/h2-3,6-10H,4-5H2,1H3/t6-,7+,8-/m1/s1