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2-[(1S)-1-methyl-3-propan-2-yl-cyclopent-2-en-1-yl]ethanal

2-[(1S)-1-methyl-3-propan-2-yl-cyclopent-2-en-1-yl]ethanal

Systemtic Name:2-[(1S)-1-methyl-3-propan-2-yl-cyclopent-2-en-1-yl]ethanal
Openeye Name:2-[(1S)-3-isopropyl-1-methyl-cyclopent-2-en-1-yl]acetaldehyde
CAS Name:2-[(1S)-1-methyl-3-propan-2-yl-1-cyclopent-2-enyl]acetaldehyde
IUPAC Name:2-[(1S)-1-methyl-3-propan-2-ylcyclopent-2-en-1-yl]acetaldehyde
Traditional Name:2-[(1S)-3-isopropyl-1-methyl-cyclopent-2-en-1-yl]acetaldehyde
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)C1=C[C@](CC1)(C)CC=O


InChI

InChI=1S/C11H18O/c1-9(2)10-4-5-11(3,8-10)6-7-12/h7-9H,4-6H2,1-3H3/t11-/m0/s1


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