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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H24O
Molecular Weight 196.3291
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4a(2H)-Naphthalenol, octahydro-4,4,8a-trimethyl-, cis-

SMILES

CC1(C)CCC[C@]2(C)CCCC[C@]12O

InChI

InChIKey=ROJKADFUQPGYJN-STQMWFEESA-N
InChI=1S/C13H24O/c1-11(2)7-6-9-12(3)8-4-5-10-13(11,12)14/h14H,4-10H2,1-3H3/t12-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H24O
Molecular Weight 196.3291
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:59:58 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:58 GMT 2023
Record UNII
VPT58CC7M7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4a(2H)-Naphthalenol, octahydro-4,4,8a-trimethyl-, cis-
Common Name English
(4aS,8aS)-5,5,8a-trimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol
Systematic Name English
Code System Code Type Description
CAS
57963-77-6
Created by admin on Sat Dec 16 07:59:58 GMT 2023 , Edited by admin on Sat Dec 16 07:59:58 GMT 2023
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PUBCHEM
137379059
Created by admin on Sat Dec 16 07:59:58 GMT 2023 , Edited by admin on Sat Dec 16 07:59:58 GMT 2023
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FDA UNII
VPT58CC7M7
Created by admin on Sat Dec 16 07:59:58 GMT 2023 , Edited by admin on Sat Dec 16 07:59:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID601021267
Created by admin on Sat Dec 16 07:59:58 GMT 2023 , Edited by admin on Sat Dec 16 07:59:58 GMT 2023
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