3-[(1S,2S,4aR,6S,8aS)-2-methyl-6-oxidanyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid

Systemtic Name: 3-[(1S,2S,4aR,6S,8aS)-2-methyl-6-oxidanyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid Openeye Name: 3-[(1S,2S,4aR,6S,8aS)-6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid CAS Name: 3-[(1S,2S,4aR,6S,8aS)-6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid IUPAC Name: 3-[(1S,2S,4aR,6S,8aS)-6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid Traditional Name: 3-[(1S,2S,4aR,6S,8aS)-6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propionic acid Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CC(CCC2C1CCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-9-2-3-10-8-11(15)4-5-13(10)12(9)6-7-14(16)17/h2-3,9-13,15H,4-8H2,1H3,(H,16,17)/t9-,10-,11-,12-,13-/m0/s1