1-[(4aR)-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]ethanone

Systemtic Name: 1-[(4aR)-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]ethanone Openeye Name: 1-[(4aR)-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]ethanone CAS Name: 1-[(4aR)-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]ethanone IUPAC Name: 1-[(4aR)-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]ethanone Traditional Name: 1-[(4aR)-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl]ethanone Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC2(CCC1)C)C(=O)C

Isomeric SMILES

CC1=C2C=C(CC[C@]2(CCC1)C)C(=O)C

InChI

InChI=1S/C14H20O/c1-10-5-4-7-14(3)8-6-12(11(2)15)9-13(10)14/h9H,4-8H2,1-3H3/t14-/m1/s1