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Home >> Chemical Listing >> Page 2031 >> 1,2,3,4,4a,8a-Hexahydro-1-naphthalenol

1,2,3,4,4a,8a-Hexahydro-1-naphthalenol
[CAS# 624744-88-3]

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Identification
Name 1,2,3,4,4a,8a-Hexahydro-1-naphthalenol
Synonyms 1,2,3,4,4a,8a-hexahydronaphthalen-1-ol
Molecular Structure CAS#: 624744-88-3, 1,2,3,4,4a,8a-Hexahydro-1-naphthalenol
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 624744-88-3
SMILES C1CC2C=CC=CC2C(C1)O
InChI 1S/C10H14O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,8-11H,3,5,7H2
InChIKey VFCHMBGAWCUDFR-UHFFFAOYSA-N
Properties
Density 1.058g/cm3 (Cal.)
Boiling point 256.694°C at 760 mmHg (Cal.)
Flash point 95.285°C (Cal.)
Refractive index 1.546 (Cal.)
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