(4R,4aS,8aS)-6-methyl-8a-oxidanyl-4-propan-2-yl-2,3,4,4a,7,8-hexahydronaphthalen-1-one

Systemtic Name: (4R,4aS,8aS)-6-methyl-8a-oxidanyl-4-propan-2-yl-2,3,4,4a,7,8-hexahydronaphthalen-1-one Openeye Name: (4R,4aS,8aS)-8a-hydroxy-4-isopropyl-6-methyl-2,3,4,4a,7,8-hexahydronaphthalen-1-one CAS Name: (4R,4aS,8aS)-8a-hydroxy-6-methyl-4-propan-2-yl-2,3,4,4a,7,8-hexahydronaphthalen-1-one IUPAC Name: (4R,4aS,8aS)-8a-hydroxy-6-methyl-4-propan-2-yl-2,3,4,4a,7,8-hexahydronaphthalen-1-one Traditional Name: (4R,4aS,8aS)-8a-hydroxy-4-isopropyl-6-methyl-2,3,4,4a,7,8-hexahydronaphthalen-1-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CCC(=O)C2(CC1)O)C(C)C

Isomeric SMILES

CC1=C[C@@H]2[C@H](CCC(=O)[C@@]2(CC1)O)C(C)C

InChI

InChI=1S/C14H22O2/c1-9(2)11-4-5-13(15)14(16)7-6-10(3)8-12(11)14/h8-9,11-12,16H,4-7H2,1-3H3/t11-,12-,14+/m1/s1