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(3aS)-6,6,7-trimethoxy-3,3-dimethyl-3a-prop-2-enyl-2,4-dihydro-1H-inden-5-one

(3aS)-6,6,7-trimethoxy-3,3-dimethyl-3a-prop-2-enyl-2,4-dihydro-1H-inden-5-one

Systemtic Name:(3aS)-6,6,7-trimethoxy-3,3-dimethyl-3a-prop-2-enyl-2,4-dihydro-1H-inden-5-one
Openeye Name:(3aS)-3a-allyl-6,6,7-trimethoxy-3,3-dimethyl-2,4-dihydro-1H-inden-5-one
CAS Name:(3aS)-6,6,7-trimethoxy-3,3-dimethyl-3a-prop-2-enyl-2,4-dihydro-1H-inden-5-one
IUPAC Name:(3aS)-6,6,7-trimethoxy-3,3-dimethyl-3a-prop-2-enyl-2,4-dihydro-1H-inden-5-one
Traditional Name:(3aS)-3a-allyl-6,6,7-trimethoxy-3,3-dimethyl-2,4-dihydro-1H-inden-5-one
Formula: C17H26O4
MolecularWeight: 294.38594
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C(C(=O)CC21CC=C)(OC)OC)OC)C


Isomeric SMILES

CC1(CCC2=C(C(C(=O)C[C@]21CC=C)(OC)OC)OC)C


InChI

InChI=1S/C17H26O4/c1-7-9-16-11-13(18)17(20-5,21-6)14(19-4)12(16)8-10-15(16,2)3/h7H,1,8-11H2,2-6H3/t16-/m1/s1


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