(2R,6S)-4,8a-dimethyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-ol

Systemtic Name: (2R,6S)-4,8a-dimethyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-ol Openeye Name: (2R,6S)-6-isopropenyl-4,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-ol CAS Name: (2R,6S)-4,8a-dimethyl-6-(1-methylethenyl)-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-ol IUPAC Name: (2R,6S)-4,8a-dimethyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-ol Traditional Name: (2R,6S)-6-isopropenyl-4,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CC(C1)O)C)C(=C)C

Isomeric SMILES

CC1=C2C[C@H](CCC2(C[C@@H](C1)O)C)C(=C)C

InChI

InChI=1S/C15H24O/c1-10(2)12-5-6-15(4)9-13(16)7-11(3)14(15)8-12/h12-13,16H,1,5-9H2,2-4H3/t12-,13+,15?/m0/s1