(1S)-1-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]ethanol

Systemtic Name: (1S)-1-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]ethanol Openeye Name: (1S)-1-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]ethanol CAS Name: (1S)-1-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]ethanol IUPAC Name: (1S)-1-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]ethanol Traditional Name: (1S)-1-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]ethanol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1CCC(=C2)C)C(C)O

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H]2[C@H]1CCC(=C2)C)[C@H](C)O

InChI

InChI=1S/C14H24O/c1-9-4-6-12-10(2)5-7-13(11(3)15)14(12)8-9/h8,10-15H,4-7H2,1-3H3/t10-,11+,12+,13+,14+/m1/s1