methyl (1R,5S)-2,2,4-trimethyl-5-oxidanyl-3-prop-2-enyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,5S)-2,2,4-trimethyl-5-oxidanyl-3-prop-2-enyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,5S)-3-allyl-5-hydroxy-2,2,4-trimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,5S)-5-hydroxy-2,2,4-trimethyl-3-prop-2-enyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-hydroxy-2,2,4-trimethyl-3-prop-2-enylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,5S)-3-allyl-5-hydroxy-2,2,4-trimethyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1O)C(=O)OC)(C)C)CC=C

Isomeric SMILES

CC1=C(C([C@@H](C[C@@H]1O)C(=O)OC)(C)C)CC=C

InChI

InChI=1S/C14H22O3/c1-6-7-10-9(2)12(15)8-11(13(16)17-5)14(10,3)4/h6,11-12,15H,1,7-8H2,2-5H3/t11-,12-/m0/s1