SpectraBase Compound ID | KHwOR8lhG6C |
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InChI | InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3 |
InChIKey | IMKJGXCIJJXALX-UHFFFAOYSA-N |
Mol Weight | 250.38 g/mol |
Molecular Formula | C16H26O2 |
Exact Mass | 250.19328 g/mol |
SpectraBase Spectrum ID | 7NR6XgEGHxQ |
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Name | Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, [3as-(3a.alpha.,5a.alpha.,9a.beta.,9b.alpha.)]- |
CAS Registry Number | 30450-17-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H26O2 |
InChI | InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3 |
InChIKey | IMKJGXCIJJXALX-UHFFFAOYSA-N |
Molecular Weight | 250.382 g/mol |
SMILES | CC1(CCCC2(C1CCC1(C2CC(=O)O1)C)C)C |
SPLASH | splash10-000i-4920000000-2bfbd1268cd9f2365750 |
Source of Spectrum | O-3-1474-3 |
Synonyms | (+)-Norambreinolide 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one (+)-Sclareolide (3aR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one 12-Norambreinolide 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e]benzofuran-2-one 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one Decahydrotetramethylnaphthofuranone Naphtho[2,1-b]furan-2(1H)-one, 3a,4,5,5a.alpha.,6,7,8,9,9a,9b.alpha.-decahydro-3a.beta.,6,6,9a.beta.-tetramethyl- Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)- Sclareolide Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, [3ar-(3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)]- Norambreinolid Norambreinolide Norambreinolide, (+)- EINECS 209-269-0 |
Wiley ID | 1253910 |