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Home >> Chemical Listing >> Page 2140 >> 3,5a,6,7,8,9-Hexahydro-2aH-cyclobuta[d]naphthalen-9-ol

3,5a,6,7,8,9-Hexahydro-2aH-cyclobuta[d]naphthalen-9-ol
[CAS# 653573-01-4]

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Identification
Name 3,5a,6,7,8,9-Hexahydro-2aH-cyclobuta[d]naphthalen-9-ol
Synonyms 3,5a,6,7,8,9-hexahydro-2aH-cyclobuta[d]naphthalen-9-ol
Molecular Structure CAS#: 653573-01-4, 3,5a,6,7,8,9-Hexahydro-2aH-cyclobuta[d]naphthalen-9-ol
Molecular Formula C12H16O
Molecular Weight 176.25
CAS Registry Number 653573-01-4
SMILES C1CC2C=CCC3C2(C=C3)C(C1)O
InChI 1S/C12H16O/c13-11-6-2-5-9-3-1-4-10-7-8-12(9,10)11/h1,3,7-11,13H,2,4-6H2
InChIKey ZYXDSWWSQJYPJV-UHFFFAOYSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 306.089°C at 760 mmHg (Cal.)
Flash point 114.48°C (Cal.)
Refractive index 1.587 (Cal.)
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