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(7R,8aR)-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxin-8a-ol

(7R,8aR)-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxin-8a-ol

Systemtic Name:(7R,8aR)-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxin-8a-ol
Openeye Name:(7R,8aR)-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxin-8a-ol
CAS Name:(7R,8aR)-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxin-8a-ol
IUPAC Name:(7R,8aR)-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxin-8a-ol
Traditional Name:(7R,8aR)-4,7-dimethyl-5,6,7,8-tetrahydro-3H-1,2-benzodioxin-8a-ol
Formula: C10H16O3
MolecularWeight: 184.23224
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(COOC2(C1)O)C


Isomeric SMILES

C[C@@H]1CCC2=C(COO[C@@]2(C1)O)C


InChI

InChI=1S/C10H16O3/c1-7-3-4-9-8(2)6-12-13-10(9,11)5-7/h7,11H,3-6H2,1-2H3/t7-,10-/m1/s1


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