6,6a,7,8,9,10,11,11a-octahydrocyclohepta[c]chromene

Systemtic Name: 6,6a,7,8,9,10,11,11a-octahydrocyclohepta[c]chromene Openeye Name: 6,6a,7,8,9,10,11,11a-octahydrocyclohepta[c]chromene CAS Name: 6,6a,7,8,9,10,11,11a-octahydrocyclohepta[c][1]benzopyran IUPAC Name: 6,6a,7,8,9,10,11,11a-octahydrocyclohepta[c]chromene Traditional Name: 6,6a,7,8,9,10,11,11a-octahydrocyclohepta[c]chromene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2COC3=CC=CC=C3C2CC1

Isomeric SMILES

C1CCC2COC3=CC=CC=C3C2CC1

InChI

InChI=1S/C14H18O/c1-2-6-11-10-15-14-9-5-4-8-13(14)12(11)7-3-1/h4-5,8-9,11-12H,1-3,6-7,10H2