(4R,6R,11Z)-4-propan-2-yl-5-oxaspiro[5.7]trideca-1,11-dien-3-one

Systemtic Name: (4R,6R,11Z)-4-propan-2-yl-5-oxaspiro[5.7]trideca-1,11-dien-3-one Openeye Name: (4R,6R,11Z)-4-isopropyl-5-oxaspiro[5.7]trideca-1,11-dien-3-one CAS Name: (4R,6R,11Z)-4-propan-2-yl-5-oxaspiro[5.7]trideca-1,11-dien-3-one IUPAC Name: (4R,6R,11Z)-4-propan-2-yl-5-oxaspiro[5.7]trideca-1,11-dien-3-one Traditional Name: (4R,6R,11Z)-4-isopropyl-5-oxaspiro[5.7]trideca-1,11-dien-3-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)C=CC2(O1)CCCCC=CC2

Isomeric SMILES

CC(C)[C@@H]1C(=O)C=C[C@@]2(O1)CCCC/C=C\C2

InChI

InChI=1S/C15H22O2/c1-12(2)14-13(16)8-11-15(17-14)9-6-4-3-5-7-10-15/h4,6,8,11-12,14H,3,5,7,9-10H2,1-2H3/b6-4-/t14-,15+/m1/s1