(3aS,7R,7aS)-7-methyl-1,2,3,6,7,7a-hexahydroinden-3a-ol

Systemtic Name: (3aS,7R,7aS)-7-methyl-1,2,3,6,7,7a-hexahydroinden-3a-ol Openeye Name: (3aS,7R,7aS)-7-methyl-1,2,3,6,7,7a-hexahydroinden-3a-ol CAS Name: (3aS,7R,7aS)-7-methyl-1,2,3,6,7,7a-hexahydroinden-3a-ol IUPAC Name: (3aS,7R,7aS)-7-methyl-1,2,3,6,7,7a-hexahydroinden-3a-ol Traditional Name: (3aS,7R,7aS)-7-methyl-1,2,3,6,7,7a-hexahydroinden-3a-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2(C1CCC2)O

Isomeric SMILES

C[C@@H]1CC=C[C@@]2([C@H]1CCC2)O

InChI

InChI=1S/C10H16O/c1-8-4-2-6-10(11)7-3-5-9(8)10/h2,6,8-9,11H,3-5,7H2,1H3/t8-,9+,10-/m1/s1