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(3aS,4S,7aR)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol

(3aS,4S,7aR)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol

Systemtic Name:(3aS,4S,7aR)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol
Openeye Name:(3aS,4S,7aR)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol
CAS Name:(3aS,4S,7aR)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol
IUPAC Name:(3aS,4S,7aR)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol
Traditional Name:(3aS,4S,7aR)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol
Formula: C9H14O3
MolecularWeight: 170.20566
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC=CC(C2O1)O)C


Isomeric SMILES

CC1(O[C@@H]2CC=C[C@@H]([C@@H]2O1)O)C


InChI

InChI=1S/C9H14O3/c1-9(2)11-7-5-3-4-6(10)8(7)12-9/h3-4,6-8,10H,5H2,1-2H3/t6-,7+,8-/m0/s1


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