(3R,4aR,7E,11aR)-7-methyl-11-methylidene-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-3-ol

Systemtic Name: (3R,4aR,7E,11aR)-7-methyl-11-methylidene-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-3-ol Openeye Name: (3R,4aR,7E,11aR)-7-methyl-11-methylene-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-3-ol CAS Name: (3R,4aR,7E,11aR)-7-methyl-11-methylene-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-3-ol IUPAC Name: (3R,4aR,7E,11aR)-7-methyl-11-methylidene-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-3-ol Traditional Name: (3R,4aR,7E,11aR)-7-methyl-11-methylene-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-3-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C)C2COC(CC2CC1)O

Isomeric SMILES

C/C/1=C\CCC(=C)[C@@H]2CO[C@H](C[C@H]2CC1)O

InChI

InChI=1S/C14H22O2/c1-10-4-3-5-11(2)13-9-16-14(15)8-12(13)7-6-10/h4,12-15H,2-3,5-9H2,1H3/b10-4+/t12-,13+,14-/m1/s1