(1R,3aS,7aS)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-ol

Systemtic Name: (1R,3aS,7aS)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-ol Openeye Name: (1R,3aS,7aS)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-1-ol CAS Name: (1R,3aS,7aS)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-1-ol IUPAC Name: (1R,3aS,7aS)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-ol Traditional Name: (1R,3aS,7aS)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-1-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=C)C1C(CC2)O

Isomeric SMILES

C[C@@]12CCCC(=C)[C@@H]1[C@@H](CC2)O

InChI

InChI=1S/C11H18O/c1-8-4-3-6-11(2)7-5-9(12)10(8)11/h9-10,12H,1,3-7H2,2H3/t9-,10-,11+/m1/s1