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Chemical manufacturer | ||||
Name | (3S)-3-(Hydroxymethyl)-3,4-Dihydro-1(2H)-Naphthalenone |
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Synonyms | (S)-3-(hydroxymethyl)-3,4-dihydronaphthalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.21 |
CAS Registry Number | 534599-17-2 |
SMILES | O=C2c1c(cccc1)C[C@@H](C2)CO |
InChI | 1S/C11H12O2/c12-7-8-5-9-3-1-2-4-10(9)11(13)6-8/h1-4,8,12H,5-7H2/t8-/m0/s1 |
InChIKey | CREVFIPIRJCEIY-QMMMGPOBSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 331.025°C at 760 mmHg (Cal.) |
Flash point | 140.673°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for (3S)-3-(Hydroxymethyl)-3,4-Dihydro-1(2H)-Naphthalenone |