(1S)-1-ethyl-5,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: (1S)-1-ethyl-5,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one Openeye Name: (1S)-1-ethyl-5,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one CAS Name: (1S)-1-ethyl-5,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one IUPAC Name: (1S)-1-ethyl-5,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one Traditional Name: (1S)-1-ethyl-5,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)CCC2=C(CCCC12C)C

Isomeric SMILES

CC[C@@H]1C(=O)CCC2=C(CCCC12C)C

InChI

InChI=1S/C14H22O/c1-4-11-13(15)8-7-12-10(2)6-5-9-14(11,12)3/h11H,4-9H2,1-3H3/t11-,14?/m1/s1