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(1S,5S,6S)-4-methoxy-6-methyl-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

(1S,5S,6S)-4-methoxy-6-methyl-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

Systemtic Name:(1S,5S,6S)-4-methoxy-6-methyl-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
Openeye Name:(1S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
CAS Name:(1S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
IUPAC Name:(1S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
Traditional Name:(1S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
Formula: C8H10O4
MolecularWeight: 170.1626
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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=CC(=O)C1O2)OC)O


Isomeric SMILES

C[C@]12[C@H](C(=CC(=O)[C@H]1O2)OC)O


InChI

InChI=1S/C8H10O4/c1-8-6(10)5(11-2)3-4(9)7(8)12-8/h3,6-7,10H,1-2H3/t6-,7+,8-/m0/s1


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