(6-propyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-yl)methanol

Systemtic Name: (6-propyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-yl)methanol Openeye Name: (6-propyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-yl)methanol CAS Name: (6-propyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-yl)methanol IUPAC Name: (6-propyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-yl)methanol Traditional Name: (6-propyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-yl)methanol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2CCC(CC2CC1)CO

Isomeric SMILES

CCCC1=CC2CCC(CC2CC1)CO

InChI

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