(1S,3aS,7aS)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol

Systemtic Name: (1S,3aS,7aS)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol Openeye Name: (1S,3aS,7aS)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol CAS Name: (1S,3aS,7aS)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol IUPAC Name: (1S,3aS,7aS)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol Traditional Name: (1S,3aS,7aS)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol Formula: C12H20O MolecularWeight: 180.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1C(C=C2)O)C)C

Isomeric SMILES

C[C@@]12CCCC([C@@H]1[C@H](C=C2)O)(C)C

InChI

InChI=1S/C12H20O/c1-11(2)6-4-7-12(3)8-5-9(13)10(11)12/h5,8-10,13H,4,6-7H2,1-3H3/t9-,10-,12-/m0/s1