(6aS,9aR)-8-propan-2-ylidene-1,3,3a,4,6,6a,7,9,9a,9b-decahydrophenalene-2,5-dione

Systemtic Name: (6aS,9aR)-8-propan-2-ylidene-1,3,3a,4,6,6a,7,9,9a,9b-decahydrophenalene-2,5-dione Openeye Name: (6aS,9aR)-8-isopropylidene-1,3,3a,4,6,6a,7,9,9a,9b-decahydrophenalene-2,5-dione CAS Name: (6aS,9aR)-8-propan-2-ylidene-1,3,3a,4,6,6a,7,9,9a,9b-decahydrophenalene-2,5-dione IUPAC Name: (6aS,9aR)-8-propan-2-ylidene-1,3,3a,4,6,6a,7,9,9a,9b-decahydrophenalene-2,5-dione Traditional Name: (6aS,9aR)-8-isopropylidene-1,3,3a,4,6,6a,7,9,9a,9b-decahydrophenalene-2,5-quinone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2CC(=O)CC3C2C(C1)CC(=O)C3)C

Isomeric SMILES

CC(=C1C[C@@H]2CC(=O)CC3C2[C@@H](C1)CC(=O)C3)C

InChI

InChI=1S/C16H22O2/c1-9(2)10-3-11-5-14(17)7-13-8-15(18)6-12(4-10)16(11)13/h11-13,16H,3-8H2,1-2H3/t11-,12+,13?,16?