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2,3,3a,4,5,6,7,7a-Octahydro-1H-Inden-5-Ol
[CAS# 3716-38-9]

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Identification
Name 2,3,3a,4,5,6,7,7a-Octahydro-1H-Inden-5-Ol
Synonyms Nsc20778
Molecular Structure CAS#: 3716-38-9, 2,3,3a,4,5,6,7,7a-Octahydro-1H-Inden-5-Ol
Molecular Formula C9H16O
Molecular Weight 140.22
CAS Registry Number 3716-38-9
SMILES C2C1C(CC(O)CC1)CC2
InChI 1S/C9H16O/c10-9-5-4-7-2-1-3-8(7)6-9/h7-10H,1-6H2
InChIKey IGRYUSXMPCQPHK-UHFFFAOYSA-N
Properties
Density 1.018g/cm3 (Cal.)
Boiling point 229.05°C at 760 mmHg (Cal.)
Flash point 93.252°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,3a,4,5,6,7,7a-Octahydro-1H-Inden-5-Ol
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