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Structure

2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol

CAS
3716-38-9
Catalog Number
ACM3716389
Category
Other Products
Molecular Weight
140.222740 [g/mol]
Molecular Formula
C9H16O

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Specification

Synonyms
NSC20778, MolPort-003-909-313, CID228142, 3716-38-9
IUPAC Name
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
Canonical SMILES
C1CC2CCC(CC2C1)O
InChI Key
IGRYUSXMPCQPHK-UHFFFAOYSA-N
Boiling Point
229ºC at 760mmHg
Flash Point
93.3ºC
Density
1.018g/cm³
Exact Mass
140.12000
H-Bond Acceptor
1
H-Bond Donor
1
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