4,8a-dimethyl-6-(3-oxidanylprop-1-en-2-yl)-1,4a,5,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: 4,8a-dimethyl-6-(3-oxidanylprop-1-en-2-yl)-1,4a,5,6,7,8-hexahydronaphthalen-2-one Openeye Name: 6-[1-(hydroxymethyl)vinyl]-4,8a-dimethyl-1,4a,5,6,7,8-hexahydronaphthalen-2-one CAS Name: 6-(3-hydroxyprop-1-en-2-yl)-4,8a-dimethyl-1,4a,5,6,7,8-hexahydronaphthalen-2-one IUPAC Name: 6-(3-hydroxyprop-1-en-2-yl)-4,8a-dimethyl-1,4a,5,6,7,8-hexahydronaphthalen-2-one Traditional Name: 4,8a-dimethyl-6-(1-methylolvinyl)-1,4a,5,6,7,8-hexahydronaphthalen-2-one Formula: C15H22O2 MolecularWeight: 234.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2(C1CC(CC2)C(=C)CO)C

Isomeric SMILES

CC1=CC(=O)CC2(C1CC(CC2)C(=C)CO)C

InChI

InChI=1S/C15H22O2/c1-10-6-13(17)8-15(3)5-4-12(7-14(10)15)11(2)9-16/h6,12,14,16H,2,4-5,7-9H2,1,3H3