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2-[(1S,2R)-2-(cyclopenten-1-yl)-2-oxidanyl-cyclopropyl]ethanal

2-[(1S,2R)-2-(cyclopenten-1-yl)-2-oxidanyl-cyclopropyl]ethanal

Systemtic Name:2-[(1S,2R)-2-(cyclopenten-1-yl)-2-oxidanyl-cyclopropyl]ethanal
Openeye Name:2-[(1S,2R)-2-(cyclopenten-1-yl)-2-hydroxy-cyclopropyl]acetaldehyde
CAS Name:2-[(1S,2R)-2-(1-cyclopentenyl)-2-hydroxycyclopropyl]acetaldehyde
IUPAC Name:2-[(1S,2R)-2-(cyclopenten-1-yl)-2-hydroxycyclopropyl]acetaldehyde
Traditional Name:2-[(1S,2R)-2-(cyclopenten-1-yl)-2-hydroxy-cyclopropyl]acetaldehyde
Formula: C10H14O2
MolecularWeight: 166.21696
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2(CC2CC=O)O


Isomeric SMILES

C1CC=C(C1)[C@]2(C[C@H]2CC=O)O


InChI

InChI=1S/C10H14O2/c11-6-5-9-7-10(9,12)8-3-1-2-4-8/h3,6,9,12H,1-2,4-5,7H2/t9-,10+/m1/s1


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