(3aR,5S,7aR)-3a,5-dimethyl-6-prop-1-en-2-yl-5,7a-dihydro-3H-inden-4-one

Systemtic Name: (3aR,5S,7aR)-3a,5-dimethyl-6-prop-1-en-2-yl-5,7a-dihydro-3H-inden-4-one Openeye Name: (3aR,5S,7aR)-6-isopropenyl-3a,5-dimethyl-5,7a-dihydro-3H-inden-4-one CAS Name: (3aR,5S,7aR)-3a,5-dimethyl-6-(1-methylethenyl)-5,7a-dihydro-3H-inden-4-one IUPAC Name: (3aR,5S,7aR)-3a,5-dimethyl-6-prop-1-en-2-yl-5,7a-dihydro-3H-inden-4-one Traditional Name: (3aR,5S,7aR)-6-isopropenyl-3a,5-dimethyl-5,7a-dihydro-3H-inden-4-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2C=CCC2(C1=O)C)C(=C)C

Isomeric SMILES

C[C@H]1C(=C[C@H]2C=CC[C@]2(C1=O)C)C(=C)C

InChI

InChI=1S/C14H18O/c1-9(2)12-8-11-6-5-7-14(11,4)13(15)10(12)3/h5-6,8,10-11H,1,7H2,2-4H3/t10-,11+,14+/m0/s1