(4R,5R)-4-(2-hydroxyethyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-ol

Systemtic Name: (4R,5R)-4-(2-hydroxyethyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-ol Openeye Name: (4R,5R)-4-(2-hydroxyethyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-ol CAS Name: (4R,5R)-4-(2-hydroxyethyl)-5-(3-methylbut-2-enyl)-1-cyclopent-2-enol IUPAC Name: (4R,5R)-4-(2-hydroxyethyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-ol Traditional Name: (4R,5R)-4-(2-hydroxyethyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(C=CC1O)CCO)C

Isomeric SMILES

CC(=CC[C@@H]1[C@@H](C=CC1O)CCO)C

InChI

InChI=1S/C12H20O2/c1-9(2)3-5-11-10(7-8-13)4-6-12(11)14/h3-4,6,10-14H,5,7-8H2,1-2H3/t10-,11+,12?/m0/s1