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2,3,5,7A-Tetrahydro-1H-Inden-4-Ylmethanol
[CAS# 452976-78-2]

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Identification
Name 2,3,5,7A-Tetrahydro-1H-Inden-4-Ylmethanol
Synonyms (2,3,5,7a-tetrahydro-1H-inden-4-yl)methanol
Molecular Structure CAS#: 452976-78-2, 2,3,5,7A-Tetrahydro-1H-Inden-4-Ylmethanol
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 452976-78-2
SMILES C1CC2C=CCC(=C2C1)CO
InChI 1S/C10H14O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,8,11H,2,4-7H2
InChIKey BGEHIMCVZASRST-UHFFFAOYSA-N
Properties
Density 1.066g/cm3 (Cal.)
Boiling point 259.53°C at 760 mmHg (Cal.)
Flash point 115.085°C (Cal.)
Refractive index 1.554 (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,5,7A-Tetrahydro-1H-Inden-4-Ylmethanol
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