(1S,6R)-6-[(1R)-1-methoxybut-3-enyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1S,6R)-6-[(1R)-1-methoxybut-3-enyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1S,6R)-6-[(1R)-1-methoxybut-3-enyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1S,6R)-6-[(1R)-1-methoxybut-3-enyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1S,6R)-6-[(1R)-1-methoxybut-3-enyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1S,6R)-6-[(1R)-1-methoxybut-3-enyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(CC=C)OC)C(=O)O)C

Isomeric SMILES

CC1=C(C[C@@H]([C@@H](C1)[C@@H](CC=C)OC)C(=O)O)C

InChI

InChI=1S/C14H22O3/c1-5-6-13(17-4)11-7-9(2)10(3)8-12(11)14(15)16/h5,11-13H,1,6-8H2,2-4H3,(H,15,16)/t11-,12+,13-/m1/s1