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Home >> Chemical Listing >> Page 716 >> (1R,2S)-2-Phenylcyclobutanecarbaldehyde

(1R,2S)-2-Phenylcyclobutanecarbaldehyde
[CAS# 176172-02-4]

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Identification
Name (1R,2S)-2-Phenylcyclobutanecarbaldehyde
Synonyms (1R,2S)-2-phenylcyclobutanecarbaldehyde
Molecular Structure CAS#: 176172-02-4, (1R,2S)-2-Phenylcyclobutanecarbaldehyde
Molecular Formula C11H12O
Molecular Weight 160.21
CAS Registry Number 176172-02-4
SMILES c1ccc(cc1)[C@H]2CC[C@H]2C=O
InChI 1S/C11H12O/c12-8-10-6-7-11(10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t10-,11+/m0/s1
InChIKey PSDJDWYRXCICBF-WDEREUQCSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 260.064°C at 760 mmHg (Cal.)
Flash point 90.619°C (Cal.)
Refractive index 1.616 (Cal.)
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