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(3aS,6R,7S,7aR)-6-methyl-3-methylidene-4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,7-diol

(3aS,6R,7S,7aR)-6-methyl-3-methylidene-4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,7-diol

Systemtic Name:(3aS,6R,7S,7aR)-6-methyl-3-methylidene-4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,7-diol
Openeye Name:(3aS,6R,7S,7aR)-6-methyl-3-methylene-4,5,7,7a-tetrahydro-3aH-benzofuran-6,7-diol
CAS Name:(3aS,6R,7S,7aR)-6-methyl-3-methylene-4,5,7,7a-tetrahydro-3aH-benzofuran-6,7-diol
IUPAC Name:(3aS,6R,7S,7aR)-6-methyl-3-methylidene-4,5,7,7a-tetrahydro-3aH-1-benzofuran-6,7-diol
Traditional Name:(3aS,6R,7S,7aR)-6-methyl-3-methylene-4,5,7,7a-tetrahydro-3aH-benzofuran-6,7-diol
Formula: C10H16O3
MolecularWeight: 184.23224
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(C1O)OCC2=C)O


Isomeric SMILES

C[C@]1(CC[C@@H]2[C@H]([C@@H]1O)OCC2=C)O


InChI

InChI=1S/C10H16O3/c1-6-5-13-8-7(6)3-4-10(2,12)9(8)11/h7-9,11-12H,1,3-5H2,2H3/t7-,8+,9-,10+/m0/s1


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