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[(1R,4R,6S)-4-tert-butyl-7-bicyclo[4.1.0]heptanyl]-phenyl-methanone

[(1R,4R,6S)-4-tert-butyl-7-bicyclo[4.1.0]heptanyl]-phenyl-methanone

Systemtic Name:[(1R,4R,6S)-4-tert-butyl-7-bicyclo[4.1.0]heptanyl]-phenyl-methanone
Openeye Name:[(1S,3R,6R)-3-tert-butylnorcaran-7-yl]-phenyl-methanone
CAS Name:[(1R,4R,6S)-4-tert-butyl-7-bicyclo[4.1.0]heptanyl]-phenylmethanone
IUPAC Name:[(1R,4R,6S)-4-tert-butyl-7-bicyclo[4.1.0]heptanyl]-phenylmethanone
Traditional Name:[(1S,3R,6R)-3-tert-butylnorcaran-7-yl]-phenyl-methanone
Formula: C18H24O
MolecularWeight: 256.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2C(C1)C2C(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[C@@H]1CC[C@@H]2[C@H](C1)C2C(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H24O/c1-18(2,3)13-9-10-14-15(11-13)16(14)17(19)12-7-5-4-6-8-12/h4-8,13-16H,9-11H2,1-3H3/t13-,14-,15+,16?/m1/s1


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