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(3aR,6S,7aR)-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-ol

(3aR,6S,7aR)-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-ol

Systemtic Name:(3aR,6S,7aR)-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-ol
Openeye Name:(3aR,6S,7aR)-6-isopropenyl-3,4,5,6,7,7a-hexahydro-2H-benzofuran-3a-ol
CAS Name:(3aR,6S,7aR)-6-(1-methylethenyl)-3,4,5,6,7,7a-hexahydro-2H-benzofuran-3a-ol
IUPAC Name:(3aR,6S,7aR)-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-ol
Traditional Name:(3aR,6S,7aR)-6-isopropenyl-3,4,5,6,7,7a-hexahydro-2H-benzofuran-3a-ol
Formula: C11H18O2
MolecularWeight: 182.25942
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(CCOC2C1)O


Isomeric SMILES

CC(=C)[C@H]1CC[C@]2(CCO[C@@H]2C1)O


InChI

InChI=1S/C11H18O2/c1-8(2)9-3-4-11(12)5-6-13-10(11)7-9/h9-10,12H,1,3-7H2,2H3/t9-,10+,11+/m0/s1


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