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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18O4
Molecular Weight 286.3224
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sativan, (R)-

SMILES

COC1=CC(OC)=C(C=C1)[C@@H]2COC3=CC(O)=CC=C3C2

InChI

InChIKey=TUXCLJQCYVCGDW-LBPRGKRZSA-N
InChI=1S/C17H18O4/c1-19-14-5-6-15(17(9-14)20-2)12-7-11-3-4-13(18)8-16(11)21-10-12/h3-6,8-9,12,18H,7,10H2,1-2H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H18O4
Molecular Weight 286.3224
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
NAZ6L3EV54
Record Status Validated (UNII)
Record Version