(3R,3aR,6aR)-3,3a,6a-trimethyl-3-prop-2-enyl-1,4,5,6-tetrahydropentalen-2-one

Systemtic Name: (3R,3aR,6aR)-3,3a,6a-trimethyl-3-prop-2-enyl-1,4,5,6-tetrahydropentalen-2-one Openeye Name: (3R,3aR,6aR)-3-allyl-3,3a,6a-trimethyl-1,4,5,6-tetrahydropentalen-2-one CAS Name: (3R,3aR,6aR)-3,3a,6a-trimethyl-3-prop-2-enyl-1,4,5,6-tetrahydropentalen-2-one IUPAC Name: (3R,3aR,6aR)-3,3a,6a-trimethyl-3-prop-2-enyl-1,4,5,6-tetrahydropentalen-2-one Traditional Name: (3R,3aR,6aR)-3-allyl-3,3a,6a-trimethyl-1,4,5,6-tetrahydropentalen-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C(C(=O)C2)(C)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-7-13(3)11(15)10-12(2)8-6-9-14(12,13)4/h5H,1,6-10H2,2-4H3/t12-,13+,14-/m1/s1