2-[(1R)-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-1-yl]propan-1-ol

Systemtic Name: 2-[(1R)-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-1-yl]propan-1-ol Openeye Name: 2-[(1R)-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-1-yl]propan-1-ol CAS Name: 2-[(1R)-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-1-yl]-1-propanol IUPAC Name: 2-[(1R)-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-1-yl]propan-1-ol Traditional Name: 2-[(1R)-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalen-1-yl]propan-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)C(=CCC2C(C)CO)C

Isomeric SMILES

CC1=CC2[C@@H](CC=C(C2CC1)C)C(C)CO

InChI

InChI=1S/C15H24O/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)15(13)8-10/h5,8,12-16H,4,6-7,9H2,1-3H3/t12?,13?,14-,15?/m0/s1