[(1S,4S,7R)-4-(2-hydroxyethyl)-2,2,7-trimethyl-4-oxidanyl-3,5,6,7-tetrahydro-1H-inden-1-yl] 2-chloranylethanoate

Systemtic Name: [(1S,4S,7R)-4-(2-hydroxyethyl)-2,2,7-trimethyl-4-oxidanyl-3,5,6,7-tetrahydro-1H-inden-1-yl] 2-chloranylethanoate Openeye Name: [(1S,4S,7R)-4-hydroxy-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-inden-1-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(1S,4S,7R)-4-hydroxy-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-inden-1-yl] ester IUPAC Name: [(1S,4S,7R)-4-hydroxy-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-inden-1-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(1S,4S,7R)-4-hydroxy-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-inden-1-yl] ester Formula: C16H25ClO4 MolecularWeight: 316.8203

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(C(C2)(C)C)OC(=O)CCl)(CCO)O

Isomeric SMILES

C[C@@H]1CC[C@@](C2=C1[C@H](C(C2)(C)C)OC(=O)CCl)(CCO)O

InChI

InChI=1S/C16H25ClO4/c1-10-4-5-16(20,6-7-18)11-8-15(2,3)14(13(10)11)21-12(19)9-17/h10,14,18,20H,4-9H2,1-3H3/t10-,14-,16+/m1/s1