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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O3
Molecular Weight 182.2164
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-FURO(3,2-B)PYRAN-2-ONE, HEXAHYDRO-7A-METHYL-5-(1-METHYLETHENYL)-, (3AR,5R,7AR)-

SMILES

CC(=C)[C@H]1CC[C@H]2OC(=O)C[C@H]2O1

InChI

InChIKey=AWABGJZCNJGFRA-IWSPIJDZSA-N
InChI=1S/C10H14O3/c1-6(2)7-3-4-8-9(12-7)5-10(11)13-8/h7-9H,1,3-5H2,2H3/t7-,8-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-FURO(3,2-B)PYRAN-2-ONE, HEXAHYDRO-7A-METHYL-5-(1-METHYLETHENYL)-, (3AR,5R,7AR)-
Common Name English
(+)-GREEK TOBACCO LACTONE
Preferred Name English
3,7-EPOXY-4,8-DIMETHYL-8-NONEN-4-OLIDE
Common Name English
2H-FURO(3,2-B)PYRAN-2-ONE, HEXAHYDRO-7A-METHYL-5-(1-METHYLETHENYL)-, (3A.ALPHA.,5.BETA.,7A.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91827079
Created by admin on Mon Mar 31 21:53:22 GMT 2025 , Edited by admin on Mon Mar 31 21:53:22 GMT 2025
PRIMARY
CAS
1640022-48-5
Created by admin on Mon Mar 31 21:53:22 GMT 2025 , Edited by admin on Mon Mar 31 21:53:22 GMT 2025
PRIMARY
FDA UNII
2QA8975A8D
Created by admin on Mon Mar 31 21:53:22 GMT 2025 , Edited by admin on Mon Mar 31 21:53:22 GMT 2025
PRIMARY
CAS
150669-59-3
Created by admin on Mon Mar 31 21:53:22 GMT 2025 , Edited by admin on Mon Mar 31 21:53:22 GMT 2025
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