(1R,4aS,8aR)-8a-methyl-4-methylidene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol

Systemtic Name: (1R,4aS,8aR)-8a-methyl-4-methylidene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol Openeye Name: (1R,4aS,8aR)-6-isopropyl-8a-methyl-4-methylene-1,2,3,4a,5,8-hexahydronaphthalen-1-ol CAS Name: (1R,4aS,8aR)-8a-methyl-4-methylene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol IUPAC Name: (1R,4aS,8aR)-8a-methyl-4-methylidene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalen-1-ol Traditional Name: (1R,4aS,8aR)-6-isopropyl-8a-methyl-4-methylene-1,2,3,4a,5,8-hexahydronaphthalen-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC2(C(CCC(=C)C2C1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(9-12)11(3)5-6-14(15)16/h7,10,13-14,16H,3,5-6,8-9H2,1-2,4H3/t13-,14+,15+/m0/s1