(6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalene-10,11-diol

Systemtic Name: (6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalene-10,11-diol Openeye Name: (6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalene-10,11-diol CAS Name: (6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalene-10,11-diol IUPAC Name: (6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalene-10,11-diol Traditional Name: (6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[a]phenalene-10,11-diol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O

Isomeric SMILES

CC1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)O)O

InChI

InChI=1S/C18H18O2/c1-10-5-6-11-3-2-4-13-16(11)14(10)9-12-7-8-15(19)18(20)17(12)13/h2-4,7-8,10,14,19-20H,5-6,9H2,1H3/t10?,14-/m0/s1