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(1S,6S,7aS)-1-methoxy-7a-methyl-6-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one

(1S,6S,7aS)-1-methoxy-7a-methyl-6-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name:(1S,6S,7aS)-1-methoxy-7a-methyl-6-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one
Openeye Name:(1S,6S,7aS)-6-hydroxy-1-methoxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
CAS Name:(1S,6S,7aS)-6-hydroxy-1-methoxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
IUPAC Name:(1S,6S,7aS)-6-hydroxy-1-methoxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
Traditional Name:(1S,6S,7aS)-6-hydroxy-1-methoxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
Formula: C11H16O3
MolecularWeight: 196.24294
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(=O)C=C1CCC2OC)O


Isomeric SMILES

C[C@]12C[C@@H](C(=O)C=C1CC[C@@H]2OC)O


InChI

InChI=1S/C11H16O3/c1-11-6-9(13)8(12)5-7(11)3-4-10(11)14-2/h5,9-10,13H,3-4,6H2,1-2H3/t9-,10-,11-/m0/s1


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