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Chemical manufacturer | ||||
Name | 1,1A,6,6A-Tetrahydrocyclopropa[a]Inden-2-Ol |
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Synonyms | 1,1a,6,6a-tetrahydrocyclopropa[a]inden-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H10O |
Molecular Weight | 146.19 |
CAS Registry Number | 499234-99-0 |
SMILES | c1cc2c(c(c1)O)C3CC3C2 |
InChI | 1S/C10H10O/c11-9-3-1-2-6-4-7-5-8(7)10(6)9/h1-3,7-8,11H,4-5H2 |
InChIKey | ZHVUANVYZSPDKK-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 206.479°C at 760 mmHg (Cal.) |
Flash point | 88.814°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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