(1S,2S,4aR,8aR)-8-methylidene-2-propan-2-yl-1,2,3,4,7,8a-hexahydronaphthalene-1,4a-diol

Systemtic Name: (1S,2S,4aR,8aR)-8-methylidene-2-propan-2-yl-1,2,3,4,7,8a-hexahydronaphthalene-1,4a-diol Openeye Name: (1S,2S,4aR,8aR)-2-isopropyl-8-methylene-1,2,3,4,7,8a-hexahydronaphthalene-1,4a-diol CAS Name: (1S,2S,4aR,8aR)-8-methylene-2-propan-2-yl-1,2,3,4,7,8a-hexahydronaphthalene-1,4a-diol IUPAC Name: (1S,2S,4aR,8aR)-8-methylidene-2-propan-2-yl-1,2,3,4,7,8a-hexahydronaphthalene-1,4a-diol Traditional Name: (1S,2S,4aR,8aR)-2-isopropyl-8-methylene-1,2,3,4,7,8a-hexahydronaphthalene-1,4a-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C=CCC(=C)C2C1O)O

Isomeric SMILES

CC(C)[C@@H]1CC[C@]2(C=CCC(=C)[C@@H]2[C@H]1O)O

InChI

InChI=1S/C14H22O2/c1-9(2)11-6-8-14(16)7-4-5-10(3)12(14)13(11)15/h4,7,9,11-13,15-16H,3,5-6,8H2,1-2H3/t11-,12+,13-,14-/m0/s1