(1S,8aR)-1-methyl-6-methylidene-4-propan-2-yl-5,7,8,8a-tetrahydro-2H-naphthalene-1,4a-diol

Systemtic Name: (1S,8aR)-1-methyl-6-methylidene-4-propan-2-yl-5,7,8,8a-tetrahydro-2H-naphthalene-1,4a-diol Openeye Name: (1S,8aR)-4-isopropyl-1-methyl-6-methylene-5,7,8,8a-tetrahydro-2H-naphthalene-1,4a-diol CAS Name: (1S,8aR)-1-methyl-6-methylene-4-propan-2-yl-5,7,8,8a-tetrahydro-2H-naphthalene-1,4a-diol IUPAC Name: (1S,8aR)-1-methyl-6-methylidene-4-propan-2-yl-5,7,8,8a-tetrahydro-2H-naphthalene-1,4a-diol Traditional Name: (1S,8aR)-4-isopropyl-1-methyl-6-methylene-5,7,8,8a-tetrahydro-2H-naphthalene-1,4a-diol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC(C2C1(CC(=C)CC2)O)(C)O

Isomeric SMILES

CC(C)C1=CC[C@]([C@@H]2C1(CC(=C)CC2)O)(C)O

InChI

InChI=1S/C15H24O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h7,10,13,16-17H,3,5-6,8-9H2,1-2,4H3/t13-,14+,15?/m1/s1