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(1aS,7bR)-6-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene

(1aS,7bR)-6-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene

Systemtic Name:(1aS,7bR)-6-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene
Openeye Name:(1aS,7bR)-6-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene
CAS Name:(1aS,7bR)-6-methyl-2,7b-dihydro-1aH-oxireno[2,3-c][1]benzopyran
IUPAC Name:(1aS,7bR)-6-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene
Traditional Name:(1aS,7bR)-6-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene
Formula: C10H10O2
MolecularWeight: 162.1852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3C2O3


Isomeric SMILES

CC1=CC2=C(C=C1)OC[C@H]3[C@@H]2O3


InChI

InChI=1S/C10H10O2/c1-6-2-3-8-7(4-6)10-9(12-10)5-11-8/h2-4,9-10H,5H2,1H3/t9-,10+/m0/s1


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