(8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(CCC2(CCC1)C)C(C)C
Isomeric SMILES
CC1=C2C=C(CC[C@]2(CCC1)C)C(C)C
InChI
InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11H,5-9H2,1-4H3/t15-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-methyl-5-oxidanyl-4-[2,3,4-tris(oxidanyl)butoxycarbonyl]phenyl] 2-methyl-4,6-bis(oxidanyl)benzoate
- 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- (Z)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one
- 4,4,8,10,14-pentamethyl-17-(6-methylheptan-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 3-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- 6H-benzo[b][1,4]benzodioxepine
- 2-[2-(carboxymethyloxy)-4,5-dimethoxy-phenyl]ethanoic acid
- 3-[10,13-dimethyl-3,14-bis(oxidanyl)-11-oxidanylidene-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 5-propan-2-ylbicyclo[3.1.0]hexan-2-ol
- [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
