(3S,6aS,10aS)-3-(hydroxymethyl)-7,10a-dimethyl-4a,5,6a,10b-tetrahydro-3H-benzo[f]chromen-6-one

Systemtic Name: (3S,6aS,10aS)-3-(hydroxymethyl)-7,10a-dimethyl-4a,5,6a,10b-tetrahydro-3H-benzo[f]chromen-6-one Openeye Name: (3S,6aS,10aS)-3-(hydroxymethyl)-7,10a-dimethyl-4a,5,6a,10b-tetrahydro-3H-benzo[f]chromen-6-one CAS Name: (3S,6aS,10aS)-3-(hydroxymethyl)-7,10a-dimethyl-4a,5,6a,10b-tetrahydro-3H-benzo[f][1]benzopyran-6-one IUPAC Name: (3S,6aS,10aS)-3-(hydroxymethyl)-7,10a-dimethyl-4a,5,6a,10b-tetrahydro-3H-benzo[f]chromen-6-one Traditional Name: (3S,6aS,10aS)-7,10a-dimethyl-3-methylol-4a,5,6a,10b-tetrahydro-3H-benzo[f]chromen-6-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2(C1C(=O)CC3C2C=CC(O3)CO)C

Isomeric SMILES

CC1=CC=C[C@@]2([C@H]1C(=O)CC3C2C=C[C@H](O3)CO)C

InChI

InChI=1S/C16H20O3/c1-10-4-3-7-16(2)12-6-5-11(9-17)19-14(12)8-13(18)15(10)16/h3-7,11-12,14-15,17H,8-9H2,1-2H3/t11-,12?,14?,15+,16-/m0/s1