(3S)-3-[(6R)-4-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanoic acid

Systemtic Name: (3S)-3-[(6R)-4-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanoic acid Openeye Name: (3S)-3-[(6R)-4-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanoic acid CAS Name: (3S)-3-[(6R)-4-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanoic acid IUPAC Name: (3S)-3-[(6R)-4-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butanoic acid Traditional Name: (3S)-3-[(6R)-4-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]butyric acid Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCC(C3=C1)C(C)CC(=O)O)OCO2

Isomeric SMILES

CC1=C2C(=C3CCC[C@@H](C3=C1)[C@@H](C)CC(=O)O)OCO2

InChI

InChI=1S/C16H20O4/c1-9(7-14(17)18)11-4-3-5-12-13(11)6-10(2)15-16(12)20-8-19-15/h6,9,11H,3-5,7-8H2,1-2H3,(H,17,18)/t9-,11+/m0/s1