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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CC(=O)C1)C)C(=C)CO

Isomeric SMILES

CC1=C2CC(CCC2(CC(=O)C1)C)C(=C)CO

InChI

InChI=1S/C15H22O2/c1-10-6-13(17)8-15(3)5-4-12(7-14(10)15)11(2)9-16/h12,16H,2,4-9H2,1,3H3