(1R,4S)-4-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-(hydroxymethyl)-3-methyl-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-(hydroxymethyl)-3-methylcyclopent-2-en-1-ol Traditional Name: (1R,4S)-3-methyl-4-methylol-cyclopent-2-en-1-ol Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1CO)O

Isomeric SMILES

CC1=C[C@@H](C[C@@H]1CO)O

InChI

InChI=1S/C7H12O2/c1-5-2-7(9)3-6(5)4-8/h2,6-9H,3-4H2,1H3/t6-,7+/m1/s1