(4aR,8aR)-5,5,8a-trimethyl-1-methylidene-4a,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: (4aR,8aR)-5,5,8a-trimethyl-1-methylidene-4a,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (4aR,8aR)-5,5,8a-trimethyl-1-methylene-4a,6,7,8-tetrahydronaphthalen-2-one CAS Name: (4aR,8aR)-5,5,8a-trimethyl-1-methylene-4a,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (4aR,8aR)-5,5,8a-trimethyl-1-methylidene-4a,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (4aR,8aR)-5,5,8a-trimethyl-1-methylene-4a,6,7,8-tetrahydronaphthalen-2-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1C=CC(=O)C2=C)C)C

Isomeric SMILES

C[C@@]12CCCC([C@H]1C=CC(=O)C2=C)(C)C

InChI

InChI=1S/C14H20O/c1-10-11(15)6-7-12-13(2,3)8-5-9-14(10,12)4/h6-7,12H,1,5,8-9H2,2-4H3/t12-,14+/m1/s1