2-[(2R,4aS)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]prop-2-enoic acid

Systemtic Name: 2-[(2R,4aS)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]prop-2-enoic acid Openeye Name: 2-[(2R,4aS)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]prop-2-enoic acid CAS Name: 2-[(2R,4aS)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]-2-propenoic acid IUPAC Name: 2-[(2R,4aS)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]prop-2-enoic acid Traditional Name: 2-[(2R,4aS)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]acrylic acid Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2(C1CC(CC2)C(=C)C(=O)O)C

Isomeric SMILES

CC1=CC=C[C@]2(C1C[C@@H](CC2)C(=C)C(=O)O)C

InChI

InChI=1S/C15H20O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h4-5,7,12-13H,2,6,8-9H2,1,3H3,(H,16,17)/t12-,13?,15-/m1/s1