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

Systemtic Name: (2R,4aR,8aS)-7-methyl-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol Openeye Name: (2R,4aR,8aS)-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol CAS Name: (2R,4aR,8aS)-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol IUPAC Name: (2R,4aR,8aS)-7-methyl-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol Traditional Name: (2R,4aR,8aS)-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(CC(=C)C2CC1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-8-3-4-12-9(2)6-11(13)7-10(12)5-8/h5,10-13H,2-4,6-7H2,1H3/t10-,11+,12+/m1/s1