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

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

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

CAS: 34638-25-0;54483-22-6

Molecular Formula: C7H8O2

3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one - Names and Identifiers

Name	3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one
Synonyms	2-oxabicyclo[3.3.0]oct-6-en-3-one (1R 5S)-2-OXABICYCLO(3.3.0)OCT-6-EN- (+)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE (1R,5S)-2-OXABICYCLO[3.3.0]OCT-6-EN-4-ONE (1R,5S)-(+)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE 3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one 2H-cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro- (3AS,6AR)-3,3A,6,6A-TETRAHYDRO-2H-1-OXAPENTALEN-2-ONE (3aS,6aR)-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one (3AS,6AR)-3,3A,6,6A-TETRAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE (1R,5S)-2-Oxabicyclo[3.3.0]oct-6-en-3-one, (3aS,6aR)-3,3a,6,6a-Tetrahydro-2H-1-oxapentalen-2-one, (3aS,6aR)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one
CAS	34638-25-0 54483-22-6
InChI	InChI=1/C7H8O2/c8-7-4-5-2-1-3-6(5)9-7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1

3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one - Physico-chemical Properties

Molecular Formula	C7H8O2
Molar Mass	124.14
Density	1.1006 (rough estimate)
Melting Point	45-48°C(lit.)
Boling Point	190.92°C (rough estimate)
Flash Point	>230°F
Vapor Presure	0.01mmHg at 25°C
Storage Condition	0-6°C
Refractive Index	1.4906 (estimate)

3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one - Risk and Safety

Safety Description	S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes.
WGK Germany	3

3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one - Reference Information

use	the structural unit for synthesizing carbocyclic nucleosides.

Last Update：2024-04-09 01:59:59

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

View History

3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one
(1S)-(-)-VERBENONE, TERPENE STANDARD
Modr Toluidinova

© 2015, 2023 ChemBK.com All Rights Reserved | Build: 20230617001