(8aR)-2-methoxy-6,6-dimethyl-7,8,9,10-tetrahydrophenanthrene-8a-carboxylate

Systemtic Name: (8aR)-2-methoxy-6,6-dimethyl-7,8,9,10-tetrahydrophenanthrene-8a-carboxylate Openeye Name: (8aR)-2-methoxy-6,6-dimethyl-7,8,9,10-tetrahydrophenanthrene-8a-carboxylate CAS Name: (8aR)-2-methoxy-6,6-dimethyl-7,8,9,10-tetrahydrophenanthrene-8a-carboxylate IUPAC Name: (8aR)-2-methoxy-6,6-dimethyl-7,8,9,10-tetrahydrophenanthrene-8a-carboxylate Traditional Name: (8aR)-2-methoxy-6,6-dimethyl-7,8,9,10-tetrahydrophenanthrene-8a-carboxylate Formula: C18H21O3- MolecularWeight: 285.35754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCC3=C(C2=C1)C=CC(=C3)OC)C(=O)[O-])C

Isomeric SMILES

CC1(CC[C@]2(CCC3=C(C2=C1)C=CC(=C3)OC)C(=O)[O-])C

InChI

InChI=1S/C18H22O3/c1-17(2)8-9-18(16(19)20)7-6-12-10-13(21-3)4-5-14(12)15(18)11-17/h4-5,10-11H,6-9H2,1-3H3,(H,19,20)/p-1/t18-/m0/s1