(1R,2S)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol

Systemtic Name: (1R,2S)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol Openeye Name: (1R,2S)-1-isopropyl-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol CAS Name: (1R,2S)-7-methyl-4-methylene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol IUPAC Name: (1R,2S)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol Traditional Name: (1R,2S)-1-isopropyl-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)C(=C)CC(C2C(C)C)O

Isomeric SMILES

CC1=CC2[C@H]([C@H](CC(=C)C2CC1)O)C(C)C

InChI

InChI=1S/C15H24O/c1-9(2)15-13-7-10(3)5-6-12(13)11(4)8-14(15)16/h7,9,12-16H,4-6,8H2,1-3H3/t12?,13?,14-,15+/m0/s1