Sclareolide (3A,R)-(+)-sclareolide Norambreinolide;tetramethyl-,(3aR,5aS,9aS,9bR)-
Sclareolide Basic information
Product Name: Sclareolide
Synonyms: SCLAREOLIDE;1-b]furan-2(1H)-one,decahydro-3a,6,6,9a-tetramethyl-,[3aR-(3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)Naphtho[2;Naphtho[2,1-b]furan-2(1H)-one,decahydro-3a,6,6,9a-;Norambreinolide;tetramethyl-,(3aR,5aS,9aS,9bR)-;Sclareolide (Dodecahydro-3a,6,6,9a,-tetramethylnaphto(2,1-b Furan–2–one);Sclareolide (Dodecahydro-3a,6,6,9a,-tetramethylnaphto(2,1-b Furanne);Clareolide
CAS: 564-20-5
MF: C16H26O2
MW: 250.38
EINECS: 209-269-0
Product Categories: Miscellaneous Natural Products;Natural Plant Extract;Flavors & Fragrances;Chiral Building Blocks;Flavors and Fragrances;Inhibitors;Furans;Heterocyclic Building Blocks
Mol File: 564-20-5.mol
Sclareolide Structure
Sclareolide Chemical Properties
Melting point 124-126 °C (lit.)
alpha 47 º(c=2, chloroform)
Boiling point 321.4±10.0 °C(Predicted)
density 1.009±0.06 g/cm3(Predicted)
FEMA 3794 | SCLAREOLIDE
form neat
optical activity [α]20/D +47°, c = 2% in chloroform
JECFA Number 1165
InChIKey IMKJGXCIJJXALX-SHUKQUCYSA-N
NIST Chemistry Reference Naphtho[2,1-b]furan-2(1h)-one, decahydro-3a,6,6,9a-tetramethyl-, [3ar-(3a«alpha»,5a«beta»,9a«alpha»,9b«beta»)]-(564-20-5)
EPA Substance Registry System Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)- (564-20-5)
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