(3aS,6aS)-4-propan-2-ylidene-6-prop-1-en-2-yl-spiro[3a,6a-dihydro-2H-pentalene-3,1'-cyclopentane]-1-one

Systemtic Name: (3aS,6aS)-4-propan-2-ylidene-6-prop-1-en-2-yl-spiro[3a,6a-dihydro-2H-pentalene-3,1'-cyclopentane]-1-one Openeye Name: (3aS,6aS)-6-isopropenyl-4-isopropylidene-spiro[3a,6a-dihydro-2H-pentalene-3,1'-cyclopentane]-1-one CAS Name: (3aS,6aS)-6-(1-methylethenyl)-4-propan-2-ylidene-1-spiro[3a,6a-dihydro-2H-pentalene-3,1'-cyclopentane]one IUPAC Name: (3aS,6aS)-4-propan-2-ylidene-6-prop-1-en-2-ylspiro[3a,6a-dihydro-2H-pentalene-3,1'-cyclopentane]-1-one Traditional Name: (3aS,6aS)-6-isopropenyl-4-isopropylidene-spiro[3a,6a-dihydro-2H-pentalene-3,1'-cyclopentane]-1-one Formula: C18H24O MolecularWeight: 256.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C2C1C3(CCCC3)CC2=O)C(=C)C)C

Isomeric SMILES

CC(=C1C=C([C@@H]2[C@H]1C3(CCCC3)CC2=O)C(=C)C)C

InChI

InChI=1S/C18H24O/c1-11(2)13-9-14(12(3)4)17-16(13)15(19)10-18(17)7-5-6-8-18/h9,16-17H,1,5-8,10H2,2-4H3/t16-,17-/m0/s1