2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enoic acid

Systemtic Name: 2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enoic acid Openeye Name: 2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enoic acid CAS Name: 2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl]-2-propenoic acid IUPAC Name: 2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enoic acid Traditional Name: 2-[(2R,4aS)-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acrylic acid Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(C=CC1=O)C)C(=C)C(=O)O

Isomeric SMILES

CC1=C2C[C@@H](CC[C@]2(C=CC1=O)C)C(=C)C(=O)O

InChI

InChI=1S/C15H18O3/c1-9(14(17)18)11-4-6-15(3)7-5-13(16)10(2)12(15)8-11/h5,7,11H,1,4,6,8H2,2-3H3,(H,17,18)/t11-,15+/m1/s1