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[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] (3S)-3-methylheptanoate

[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] (3S)-3-methylheptanoate

Systemtic Name:[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] (3S)-3-methylheptanoate
Openeye Name:[(2R,3R)-3-hydroxytetralin-2-yl] (3S)-3-methylheptanoate
CAS Name:(3S)-3-methylheptanoic acid [(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] ester
IUPAC Name:[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] (3S)-3-methylheptanoate
Traditional Name:(3S)-3-methylenanthic acid [(2R,3R)-3-hydroxytetralin-2-yl] ester
Formula: C18H26O3
MolecularWeight: 290.39724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(=O)OC1CC2=CC=CC=C2CC1O


Isomeric SMILES

CCCC[C@H](C)CC(=O)O[C@@H]1CC2=CC=CC=C2C[C@H]1O


InChI

InChI=1S/C18H26O3/c1-3-4-7-13(2)10-18(20)21-17-12-15-9-6-5-8-14(15)11-16(17)19/h5-6,8-9,13,16-17,19H,3-4,7,10-12H2,1-2H3/t13-,16+,17+/m0/s1


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