(4aR,9aR)-2,3,4,4a,9,9a-hexahydro-1H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC3=CC=CC=C3O2
Isomeric SMILES
C1CC[C@@H]2[C@H](C1)CC3=CC=CC=C3O2
InChI
InChI=1S/C13H16O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1,3,5,7,11,13H,2,4,6,8-9H2/t11-,13-/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
- cyclohex-3-en-1-yloxymethylbenzene
- (Z)-7-phenylhept-6-enal
- (2S)-2-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 3-ethyl-6-methyl-3,8a-dihydro-2H-azulen-1-one
- (4aR,8aS)-4,4-dimethyl-6,7,8,8a-tetrahydro-4aH-thiopyrano[3,2-d][1,3]dioxine
- [(Z)-1-methoxypent-1-enoxy]-trimethyl-silane
- trimethyl-(2-phenylcyclopropen-1-yl)silane
- trimethyl(2-methylhexan-2-yloxy)silane
- 1-methyl-4-nitro-pyrrole-2-carbonyl chloride
- 8-bromanyloct-3-yne
