(1R,2S,3S,5S)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S,3S,5S)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclopentane-1-carboxylic acid Openeye Name: (1R,2S,3S,5S)-3-hydroxy-5-isopropenyl-2-methyl-cyclopentanecarboxylic acid CAS Name: (1R,2S,3S,5S)-3-hydroxy-2-methyl-5-(1-methylethenyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S,3S,5S)-3-hydroxy-2-methyl-5-prop-1-en-2-ylcyclopentane-1-carboxylic acid Traditional Name: (1R,2S,3S,5S)-3-hydroxy-5-isopropenyl-2-methyl-cyclopentanecarboxylic acid Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1C(=O)O)C(=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-5(2)7-4-8(11)6(3)9(7)10(12)13/h6-9,11H,1,4H2,2-3H3,(H,12,13)/t6-,7-,8+,9+/m1/s1