SpectraBase Compound ID | L942OApykzq |
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InChI | InChI=1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h10-11,15-17,22-23H,2,5-9,12H2,1,3-4H3 |
InChIKey | YRXPGUPXVCGYGF-UHFFFAOYSA-N |
Mol Weight | 330.47 g/mol |
Molecular Formula | C21H30O3 |
Exact Mass | 330.219495 g/mol |
SpectraBase Spectrum ID | 5OCl5YCiYpf |
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Name | 6,6-Dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol |
CAS Registry Number | 41969-60-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H30O3 |
InChI | InChI=1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h10-11,15-17,22-23H,2,5-9,12H2,1,3-4H3 |
InChIKey | YRXPGUPXVCGYGF-UHFFFAOYSA-N |
Molecular Weight | 330.468 g/mol |
SMILES | OC1C(CC2c3c(cc(cc3OC(C2C1)(C)C)CCCCC)O)=C |
SPLASH | splash10-001l-3692000000-863c8a7d221ee5b30cb8 |
Source of Spectrum | CM-1999-16929-0 |
Synonyms | 3-Amyl-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol 6,6-Dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol 6,6-Dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1,8-diol 6,6-Dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol 6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl- |
Wiley ID | 479283 |