(4aS,6R,8aS)-5-methylidene-6-prop-2-enyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-4a-ol

Systemtic Name: (4aS,6R,8aS)-5-methylidene-6-prop-2-enyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-4a-ol Openeye Name: (3R,4aS,8aS)-3-allyl-4-methylene-decalin-4a-ol CAS Name: (4aS,6R,8aS)-5-methylene-6-prop-2-enyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-4a-ol IUPAC Name: (4aS,6R,8aS)-5-methylidene-6-prop-2-enyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-4a-ol Traditional Name: (3R,4aS,8aS)-3-allyl-4-methylene-decalin-4a-ol Formula: C14H22O MolecularWeight: 206.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2CCCCC2(C1=C)O

Isomeric SMILES

C=CC[C@H]1CC[C@@H]2CCCC[C@]2(C1=C)O

InChI

InChI=1S/C14H22O/c1-3-6-12-8-9-13-7-4-5-10-14(13,15)11(12)2/h3,12-13,15H,1-2,4-10H2/t12-,13-,14+/m0/s1