(Q105219877)

English

(1S,7abeta)-1beta,5beta-Dimethyl-4beta-(2-methyl-1-propenyl)hydrindane-3aalpha-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

(1S,3aS,4R,5S)-1,5-dimethyl-4-(2-methylprop-1-enyl)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol

1 reference

based on heuristic

inferred from SMILES

mass

222.198365452 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,3aR,4R,5S,7aR)-1,5-dimethyl-4-(2-methylprop-1-enyl)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol

1 reference

based on heuristic

inferred from InChI

rel-(-)-(1R,3aR,4S,5R,7aS)-Octahydro-1,5-dimethyl-4-(2-methyl-1-propen-1-yl)-3aH-inden-3a-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O

0 references

canonical SMILES

OC12CCC(C)C2CCC(C)C1C=C(C)C

0 references

isomeric SMILES

CC(C)=C[C@H]1[C@@H](C)CC[C@@H]2[C@@H](C)CC[C@@]12O

0 references

found in taxon

Laurencia flexilis

1 reference

stated in

Seven New Metabolites from the Marine Red Alga Laurencia majuscula

Laurencia

1 reference

stated in

New bromoterpenes from the red alga Laurencia luzonensis

Valeriana officinalis

1 reference

stated in

Isolation of the sesquiterpene alcohol (−)-pacifigorgiol from valeriana officinalis

Identifiers

InChI

InChI=1S/C15H26O/c1-10(2)9-14-11(3)5-6-13-12(4)7-8-15(13,14)16/h9,11-14,16H,5-8H2,1-4H3/t11-,12-,13+,14-,15-/m0/s1

0 references

InChIKey

QGALFKRHZSPTEG-RMEBNNNOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QGALFKRHZSPTEG-RMEBNNNOSA-N

1 reference

(Q105219877)

(1S,7abeta)-1beta,5beta-Dimethyl-4beta-(2-methyl-1-propenyl)hydrindane-3aalpha-ol

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Identifiers

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