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6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, 9-acetate, (6aR-trans)-
SpectraBase Compound ID KcNHj2gKtvv
InChI InChI=1S/C23H32O4/c1-5-6-7-8-16-12-20(25)22-18-11-17(14-26-15(2)24)9-10-19(18)23(3,4)27-21(22)13-16/h9,12-13,18-19,25H,5-8,10-11,14H2,1-4H3
InChIKey KUXDVXVRZZGDMG-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AE9dhEkKHqr
Name 6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, 9-acetate, (6aR-trans)-
CAS Registry Number 36871-18-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-5-6-7-8-16-12-20(25)22-18-11-17(14-26-15(2)24)9-10-19(18)23(3,4)27-21(22)13-16/h9,12-13,18-19,25H,5-8,10-11,14H2,1-4H3
InChIKey KUXDVXVRZZGDMG-UHFFFAOYSA-N
Molecular Weight 372.505 g/mol
SMILES Oc1cc(cc2c1C1CC(=CCC1C(C)(C)O2)COC(C)=O)CCCCC
SPLASH splash10-0292-3479000000-91f0aaf9688adff30344
Source of Spectrum H-57-149-30
Synonyms (1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)methyl acetate (1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl)methyl acetate (6,6-dimethyl-1-oxidanyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl)methyl ethanoate 11-Acetoxy-.delta.8-tetrahydrocannabinol Acetic acid (1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-9-yl)methyl ester Acetic acid (3-amyl-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl)methyl ester
Wiley ID 1355704