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(5E)-1-methoxy-6-methyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one

(5E)-1-methoxy-6-methyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one

Systemtic Name:(5E)-1-methoxy-6-methyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
Openeye Name:(5E)-5-benzylidene-1-methoxy-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
CAS Name:(5E)-1-methoxy-6-methyl-5-(phenylmethylene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
IUPAC Name:(5E)-5-benzylidene-1-methoxy-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
Traditional Name:(5E)-5-benzal-1-methoxy-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
Formula: C16H18O3
MolecularWeight: 258.31232
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CC1=CC3=CC=CC=C3)C(=O)OC2OC


Isomeric SMILES

CC\1C2C(C/C1=C\C3=CC=CC=C3)C(=O)OC2OC


InChI

InChI=1S/C16H18O3/c1-10-12(8-11-6-4-3-5-7-11)9-13-14(10)16(18-2)19-15(13)17/h3-8,10,13-14,16H,9H2,1-2H3/b12-8+


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