(1S,8aS)-4,4,7,8a-tetramethyl-1,2,3,6-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,8aS)-4,4,7,8a-tetramethyl-1,2,3,6-tetrahydronaphthalen-1-ol Openeye Name: (1S,8aS)-4,4,7,8a-tetramethyl-1,2,3,6-tetrahydronaphthalen-1-ol CAS Name: (1S,8aS)-4,4,7,8a-tetramethyl-1,2,3,6-tetrahydronaphthalen-1-ol IUPAC Name: (1S,8aS)-4,4,7,8a-tetramethyl-1,2,3,6-tetrahydronaphthalen-1-ol Traditional Name: (1S,8aS)-4,4,7,8a-tetramethyl-1,2,3,6-tetrahydronaphthalen-1-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(CCC(C2=CC1)(C)C)O)C

Isomeric SMILES

CC1=C[C@@]2([C@H](CCC(C2=CC1)(C)C)O)C

InChI

InChI=1S/C14H22O/c1-10-5-6-11-13(2,3)8-7-12(15)14(11,4)9-10/h6,9,12,15H,5,7-8H2,1-4H3/t12-,14-/m0/s1