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3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one

3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one structure

CAS No:
34638-25-0
Formula:
C7H8O2
Chemical Name:
3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one
Synonyms:
2H-Cyclopenta[b]furan-2-one,3,3a,6,6a-tetrahydro-;3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one;2-Oxabicyclo[3.3.0]oct-6-en-3-one;2H,3H,3aH,6H,6aH-Cyclopenta[b]furan-2-one;3,3a,6,6a-Tetrahydrocyclopenta[b]furan-2-one
Categories:
Organic Chemistry > Ketones

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3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one Basic Attributes

Molecular Weight：

124.139

Exact Mass：

124.14

EC Number：

609-011-0

DSSTox ID：

DTXSID10404515

Characteristics

PSA：

26.3

XLogP3：

0.8

Boiling Point：

80 °C @ Press: 1 Torr

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:124.14
XLogP3:0.8
Hydrogen Bond Acceptor Count:2
Exact Mass:124.052429494
Monoisotopic Mass:124.052429494
Topological Polar Surface Area:26.3
Heavy Atom Count:9
Complexity:172
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one

Basic Attributes
Characteristics
Safety Information
Computed Properties
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3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one

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