SpectraBase Compound ID | FHveVXhDESY |
---|---|
InChI | InChI=1S/C21H32O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-14,16-17,22H,5-11H2,1-4H3/t14-,16?,17-/m1/s1 |
InChIKey | XKRHRBJLCLXSGE-NZIKIWFDSA-N |
Mol Weight | 316.5 g/mol |
Molecular Formula | C21H32O2 |
Exact Mass | 316.24023 g/mol |
SpectraBase Spectrum ID | 2WpNmegiNHb |
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Name | 10-Hydroxy-2,2,6-trimethyl-12-pentylcyclohexa[4,5-a]benzopyran |
Alternate Name(s) | (6aR,9R)-6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol (6aR,9R)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-1-ol (6aR,9R)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H32O2 |
InChI | InChI=1S/C21H32O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-14,16-17,22H,5-11H2,1-4H3/t14-,16?,17-/m1/s1 |
InChIKey | XKRHRBJLCLXSGE-NZIKIWFDSA-N |
Molecular Weight | 316.485 g/mol |
SMILES | Oc1c2C3[C@@](CC[C@](C3)(C)[H])(C(Oc2cc(c1)CCCCC)(C)C)[H] |
SPLASH | splash10-0300-2396000000-ca11ee34913384239b39 |
Source of Spectrum | SK-30-1435-7 |
Wiley ID | 881176 |