(3aR,6S,6aR)-5-methyl-4-propan-2-yl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan-6-ol

Systemtic Name: (3aR,6S,6aR)-5-methyl-4-propan-2-yl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan-6-ol Openeye Name: (3aR,6S,6aR)-4-isopropyl-5-methyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan-6-ol CAS Name: (3aR,6S,6aR)-5-methyl-4-propan-2-yl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan-6-ol IUPAC Name: (3aR,6S,6aR)-5-methyl-4-propan-2-yl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan-6-ol Traditional Name: (3aR,6S,6aR)-4-isopropyl-5-methyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan-6-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2COCC2C1O)C(C)C

Isomeric SMILES

CC1=C([C@@H]2COC[C@@H]2[C@@H]1O)C(C)C

InChI

InChI=1S/C11H18O2/c1-6(2)10-7(3)11(12)9-5-13-4-8(9)10/h6,8-9,11-12H,4-5H2,1-3H3/t8-,9+,11-/m1/s1