(4S,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-ene

Systemtic Name: (4S,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-ene Openeye Name: (4S,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-ene CAS Name: (4S,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-ene IUPAC Name: (4S,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-ene Traditional Name: (4S,5S)-4-p-anisyloxy-9-oxaspiro[4.4]non-6-ene Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCC23C=CCO3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2CCC[C@]23C=CCO3

InChI

InChI=1S/C16H20O3/c1-17-14-7-5-13(6-8-14)12-18-15-4-2-9-16(15)10-3-11-19-16/h3,5-8,10,15H,2,4,9,11-12H2,1H3/t15-,16-/m0/s1