(6R)-1a-methyl-4-methylidene-6-propan-2-yl-1b,2,3,5,5a,6a-hexahydro-1H-cyclopropa[a]inden-6-ol

Systemtic Name: (6R)-1a-methyl-4-methylidene-6-propan-2-yl-1b,2,3,5,5a,6a-hexahydro-1H-cyclopropa[a]inden-6-ol Openeye Name: (6R)-6-isopropyl-1a-methyl-4-methylene-1b,2,3,5,5a,6a-hexahydro-1H-cyclopropa[a]inden-6-ol CAS Name: (6R)-1a-methyl-4-methylene-6-propan-2-yl-1b,2,3,5,5a,6a-hexahydro-1H-cyclopropa[a]inden-6-ol IUPAC Name: (6R)-1a-methyl-4-methylidene-6-propan-2-yl-1b,2,3,5,5a,6a-hexahydro-1H-cyclopropa[a]inden-6-ol Traditional Name: (6R)-6-isopropyl-1a-methyl-4-methylene-1b,2,3,5,5a,6a-hexahydro-1H-cycloprop[a]inden-6-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2CC(=C)CCC2C3(C1C3)C)O

Isomeric SMILES

CC(C)[C@]1(C2CC(=C)CCC2C3(C1C3)C)O

InChI

InChI=1S/C15H24O/c1-9(2)15(16)12-7-10(3)5-6-11(12)14(4)8-13(14)15/h9,11-13,16H,3,5-8H2,1-2,4H3/t11?,12?,13?,14?,15-/m1/s1